CS-M2937
Dibenzyl 2-((R)-1-(((S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-2-hydroxymalonate
Manufacturer: ChemScene
CAS Number: 191792-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2937-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-M2937-250mg | In Stock | ₹ 18,245.00 |
| 1g | CS-M2937-1g | In Stock | ₹ 40,050.00 |
CS-M2937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₄₀N₂O₇
Molecular Weight
540.65
Synonyms
Propanedioic acid, [1-[[[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]amino]carbonyl]-3-methylbutyl]hydroxy-, bis(phenylmethyl)
SMILES
[H][C@](C(N[C@@H](C(C)(C)C)C(NC)=O)=O)(C(C(OCC1=CC=CC=C1)=O)(C(OCC2=CC=CC=C2)=O)O)CC(C)C
Tpsa
131.03
Logp
3.1435
H Acceptors
7
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191792-11-7 | Propanedioic acid, [1-[[[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]amino]carbonyl]-3-methylbutyl]hydroxy-, bis(phenylmethyl) ester, [S-(R*,S*)]- (9CI) | A2B Chem | ₹ 10,146.00 - ₹ 42,898.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₀N₂O₇
Molecular Weight: 540.65
Synonyms: Propanedioic acid, [1-[[[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]amino]carbonyl]-3-methylbutyl]hydroxy-, bis(phenylmethyl)
SMILES: [H][C@](C(N[C@@H](C(C)(C)C)C(NC)=O)=O)(C(C(OCC1=CC=CC=C1)=O)(C(OCC2=CC=CC=C2)=O)O)CC(C)C
Tpsa: 131.03
Logp: 3.1435
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀N₂O₇
Molecular Weight:
540.65
Synonyms:
Propanedioic acid, [1-[[[2,2-dimethyl-1-[(methylamino)carbonyl]propyl]amino]carbonyl]-3-methylbutyl]hydroxy-, bis(phenylmethyl)
SMILES:
[H][C@](C(N[C@@H](C(C)(C)C)C(NC)=O)=O)(C(C(OCC1=CC=CC=C1)=O)(C(OCC2=CC=CC=C2)=O)O)CC(C)C
Tpsa:
131.03
Logp:
3.1435
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
12
Purity: ≥97.0%
MDL No: MFCD00004779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: NSC101027; NSC-101027; Malonic acid, dibenzyl ester (6CI,8CI); Propanedioic acid, bis(phenylmethyl) ester (9CI); Dibenzyl malonate; Malonic acid dibenzyl ester~Propanedioic acid dibenzyl ester
SMILES: O=C(OCC1=CC=CC=C1)CC(OCC2=CC=CC=C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00004779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
NSC101027; NSC-101027; Malonic acid, dibenzyl ester (6CI,8CI); Propanedioic acid, bis(phenylmethyl) ester (9CI); Dibenzyl malonate; Malonic acid dibenzyl ester~Propanedioic acid dibenzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CC(OCC2=CC=CC=C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆O₆
Molecular Weight: 398.45
Synonyms: 1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester, (±)-; 1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester (9CI)
SMILES: CC(C)CC(C(C(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)C(O)=O
Tpsa: 89.9
Logp: 3.8363
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆O₆
Molecular Weight:
398.45
Synonyms:
1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester, (±)-; 1,1,2-Pentanetricarboxylic acid, 4-methyl-, 1,1-bis(phenylmethyl) ester (9CI)
SMILES:
CC(C)CC(C(C(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)C(O)=O
Tpsa:
89.9
Logp:
3.8363
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₅N₃O₅
Molecular Weight: 421.53
Synonyms: None
SMILES: [H][C@@](C(N[C@@H](C(C)(C)C)C(NC)=O)=O)([C@](O)([H])C(NOCC1=CC=CC=C1)=O)CC(C)C
Tpsa: 116.76
Logp: 1.5345
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₅N₃O₅
Molecular Weight:
421.53
Synonyms:
None
SMILES:
[H][C@@](C(N[C@@H](C(C)(C)C)C(NC)=O)=O)([C@](O)([H])C(NOCC1=CC=CC=C1)=O)CC(C)C
Tpsa:
116.76
Logp:
1.5345
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10