CS-0240977
4-Methanesulfonyl-2-[(2-methoxyphenyl)formamido]butanoic acid
Manufacturer: ChemScene
CAS Number: 1032039-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240977-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0240977-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0240977-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0240977-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0240977-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0240977-10g | In Stock | ₹ 1,39,107.00 |
CS-0240977 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₆S
Molecular Weight
315.34
Synonyms
None
SMILES
O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCS(=O)(C)=O
Tpsa
109.77
Logp
0.3129
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032039-85-2 | 4-methanesulfonyl-2-[(2-methoxyphenyl)formamido]butanoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₆S
Molecular Weight: 315.34
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCS(=O)(C)=O
Tpsa: 109.77
Logp: 0.3129
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₆S
Molecular Weight:
315.34
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=CC=C1OC)=O)CCS(=O)(C)=O
Tpsa:
109.77
Logp:
0.3129
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉N₃O₅
Molecular Weight: 299.24
Synonyms: Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 3-methyl-6-(4-nitrophenyl)
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
Tpsa: 119.36
Logp: 2.80462
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉N₃O₅
Molecular Weight:
299.24
Synonyms:
Isoxazolo[5,4-b]pyridine-4-carboxylic acid, 3-methyl-6-(4-nitrophenyl)
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O
Tpsa:
119.36
Logp:
2.80462
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₄
Molecular Weight: 300.27
Synonyms: 2-(9-(4-Methoxyphenyl)-6-oxo-6,9-dihydro-1H-purin-1-yl)acetic acid
SMILES: COC1=CC=C(C=C1)N2C=NC3=C2N=CN(CC(=O)O)C3=O
Tpsa: 99.24
Logp: 0.6754
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₄
Molecular Weight:
300.27
Synonyms:
2-(9-(4-Methoxyphenyl)-6-oxo-6,9-dihydro-1H-purin-1-yl)acetic acid
SMILES:
COC1=CC=C(C=C1)N2C=NC3=C2N=CN(CC(=O)O)C3=O
Tpsa:
99.24
Logp:
0.6754
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: 1,7-Dicyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CC(C2CC2)=NC3=C1C(NC(N3C4CC4)=O)=O
Tpsa: 105.05
Logp: 0.9953
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
1,7-Dicyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CC(C2CC2)=NC3=C1C(NC(N3C4CC4)=O)=O
Tpsa:
105.05
Logp:
0.9953
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3