CS-M2933
MMAF intermediate 2
Manufacturer: ChemScene
CAS Number: 864238-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2933-1g | In Stock | ₹ 2,22,500.00 |
CS-M2933 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,500.00
GST (18%): ₹ 40,050.00
Total Price: ₹ 2,62,550.00
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉ClN₂O₄
Molecular Weight
384.90
Synonyms
None
SMILES
O=C(N[C@H](C(OC)=O)CC1=CC=CC=C1)[C@H](C)[C@@H](OC)[C@H]2NCCC2.Cl
Tpsa
76.66
Logp
1.7118
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864238-20-0 | L-Phenylalanine, N-[(2R,3R)-3-methoxy-2-methyl-1-oxo-3-(2S)-2-pyrrolidinylpropyl]-, methyl ester, monohydrochloride (9CI) | A2B Chem | ₹ 9,167.00 - ₹ 18,512.00 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉ClN₂O₄
Molecular Weight: 384.90
Synonyms: None
SMILES: O=C(N[C@H](C(OC)=O)CC1=CC=CC=C1)[C@H](C)[C@@H](OC)[C@H]2NCCC2.Cl
Tpsa: 76.66
Logp: 1.7118
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉ClN₂O₄
Molecular Weight:
384.90
Synonyms:
None
SMILES:
O=C(N[C@H](C(OC)=O)CC1=CC=CC=C1)[C@H](C)[C@@H](OC)[C@H]2NCCC2.Cl
Tpsa:
76.66
Logp:
1.7118
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: (R)-tert-butyl 2-bromo-4-methylpentanoate
SMILES: CC(C)C[C@@H](Br)C(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 3.1377
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
(R)-tert-butyl 2-bromo-4-methylpentanoate
SMILES:
CC(C)C[C@@H](Br)C(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
3.1377
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
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, (R)-
SMILES: [H][C@@](C(C(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)(C(O)=O)CC(C)C
Tpsa: 89.9
Logp: 3.8363
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
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, (R)-
SMILES:
[H][C@@](C(C(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)(C(O)=O)CC(C)C
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: 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