CS-M2939
2-(1,3-Bis(benzyloxy)-1,3-dioxopropan-2-yl)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 165172-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2939-250mg | In Stock | ₹ 6,074.76 |
CS-M2939 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165172-57-6 | 1,1,2-PENTANETRICARBOXYLIC ACID, 4-METHYL-, 1,1-BIS(PHENYLMETHYL) ESTER (9CI) | A2B Chem | ₹ 4,278.00 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD06203698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClO₂S
Molecular Weight: 176.62
Synonyms: Methyl 5-chloro-2-thiophenecarboxylate; Methyl 5-chlorothiophene-2-carboxylate
SMILES: O=C(C1=CC=C(Cl)S1)OC
Tpsa: 26.3
Logp: 2.1881
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClO₂S
Molecular Weight:
176.62
Synonyms:
Methyl 5-chloro-2-thiophenecarboxylate; Methyl 5-chlorothiophene-2-carboxylate
SMILES:
O=C(C1=CC=C(Cl)S1)OC
Tpsa:
26.3
Logp:
2.1881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28359275
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClO₂S
Molecular Weight: 255.52
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-5-chloro-, methyl ester
SMILES: O=C(C1=CC(Br)=C(Cl)S1)OC
Tpsa: 26.3
Logp: 2.9506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28359275
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClO₂S
Molecular Weight:
255.52
Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-5-chloro-, methyl ester
SMILES:
O=C(C1=CC(Br)=C(Cl)S1)OC
Tpsa:
26.3
Logp:
2.9506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1