CS-0240970
4-Methanesulfonyl-2-[(3-methylphenyl)formamido]butanoic acid
Manufacturer: ChemScene
CAS Number: 1025058-90-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240970-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0240970-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0240970-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0240970-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0240970-1g | In Stock | ₹ 45,090.12 |
CS-0240970 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅S
Molecular Weight
299.34
Synonyms
None
SMILES
O=C(O)C(NC(C1=CC=CC(C)=C1)=O)CCS(=O)(C)=O
Tpsa
100.54
Logp
0.61272
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025058-90-5 | 4-methanesulfonyl-2-[(3-methylphenyl)formamido]butanoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=CC(C)=C1)=O)CCS(=O)(C)=O
Tpsa: 100.54
Logp: 0.61272
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=CC(C)=C1)=O)CCS(=O)(C)=O
Tpsa:
100.54
Logp:
0.61272
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: PARA-TERT-BUTYL-ALPHA-METHYLHYDROCINAMMICACID
SMILES: CC(CC1=CC=C(C=C1)C(C)(C)C)C(=O)O
Tpsa: 37.3
Logp: 3.2473
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
PARA-TERT-BUTYL-ALPHA-METHYLHYDROCINAMMICACID
SMILES:
CC(CC1=CC=C(C=C1)C(C)(C)C)C(=O)O
Tpsa:
37.3
Logp:
3.2473
H Acceptors:
1
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: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 2-Amino-4,5,6,7-tetrahydro-4,7-aethano-thieno[2,3-b]pyridin-3-carbonitril
SMILES: C1CN2CCC1C3=C2SC(=C3C#N)N
Tpsa: 53.05
Logp: 1.89938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
2-Amino-4,5,6,7-tetrahydro-4,7-aethano-thieno[2,3-b]pyridin-3-carbonitril
SMILES:
C1CN2CCC1C3=C2SC(=C3C#N)N
Tpsa:
53.05
Logp:
1.89938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)aniline
SMILES: C1CC2CN(CCN2C1)C3=CC=C(C=C3)N
Tpsa: 32.5
Logp: 1.5532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)aniline
SMILES:
C1CC2CN(CCN2C1)C3=CC=C(C=C3)N
Tpsa:
32.5
Logp:
1.5532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1