CS-0317081
4-(Phenylsulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 85845-09-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317081-5g | In Stock | ₹ 78,231.00 |
CS-0317081 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
4-[(Phenylsulfonyl)amino]butanoic acid
SMILES
C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O
Tpsa
83.47
Logp
0.8297
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85845-09-6 | 4-[(Phenylsulfonyl)amino]butanoic acid | A2B Chem | ₹ 20,025.00 - ₹ 1,65,807.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 4-[(Phenylsulfonyl)amino]butanoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O
Tpsa: 83.47
Logp: 0.8297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
4-[(Phenylsulfonyl)amino]butanoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCCC(=O)O
Tpsa:
83.47
Logp:
0.8297
H Acceptors:
3
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 5-(2-Furyl)-1H-pyrazole-3-carboxamide
SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)N
Tpsa: 84.91
Logp: 0.7686
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
5-(2-Furyl)-1H-pyrazole-3-carboxamide
SMILES:
C1=COC(=C1)C2=CC(=NN2)C(=O)N
Tpsa:
84.91
Logp:
0.7686
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE
SMILES: CC1=NC(C2=CC=C(C=C2)CNC)=NO1
Tpsa: 50.95
Logp: 1.76442
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
N-METHYL-N-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)BENZYL]AMINE
SMILES:
CC1=NC(C2=CC=C(C=C2)CNC)=NO1
Tpsa:
50.95
Logp:
1.76442
H Acceptors:
4
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: C₁₅H₂₄N₂O₃S
Molecular Weight: 312.43
Synonyms: tert-Butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate
SMILES: O=C(N1CCC(C2=NC(C)=C(CO)S2)CC1)OC(C)(C)C
Tpsa: 62.66
Logp: 3.05832
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₃S
Molecular Weight:
312.43
Synonyms:
tert-Butyl 4-[5-(hydroxymethyl)-4-methyl-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate
SMILES:
O=C(N1CCC(C2=NC(C)=C(CO)S2)CC1)OC(C)(C)C
Tpsa:
62.66
Logp:
3.05832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2