CS-0345418
3-(n-(2-Cyanoethyl)sulfamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 852296-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0345418-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0345418-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0345418-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0345418-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0345418-5g | In Stock | ₹ 90,265.80 |
CS-0345418 - 100mg
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
C₁₀H₁₀N₂O₄S
Molecular Weight
254.26
Synonyms
3-[(2-Cyanoethyl)sulfamoyl]benzoic acid
SMILES
O=C(O)C1=CC=CC(S(=O)(NCCC#N)=O)=C1
Tpsa
107.26
Logp
0.57678
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: 3-[(2-Cyanoethyl)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(NCCC#N)=O)=C1
Tpsa: 107.26
Logp: 0.57678
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
3-[(2-Cyanoethyl)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(NCCC#N)=O)=C1
Tpsa:
107.26
Logp:
0.57678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅S
Molecular Weight: 307.32
Synonyms: 3-[(Benzyloxy)sulfamoyl]benzoic acid
SMILES: O=C(O)C1=CC=CC(S(=O)(NOCC2=CC=CC=C2)=O)=C1
Tpsa: 92.7
Logp: 1.7949
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:
C₁₄H₁₃NO₅S
Molecular Weight:
307.32
Synonyms:
3-[(Benzyloxy)sulfamoyl]benzoic acid
SMILES:
O=C(O)C1=CC=CC(S(=O)(NOCC2=CC=CC=C2)=O)=C1
Tpsa:
92.7
Logp:
1.7949
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: C₉H₇F₃O₅S
Molecular Weight: 284.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(OCC(F)(F)F)=O)=C1
Tpsa: 80.67
Logp: 1.6524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₅S
Molecular Weight:
284.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(OCC(F)(F)F)=O)=C1
Tpsa:
80.67
Logp:
1.6524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂S
Molecular Weight: 204.19
Synonyms: 3-(Difluoromethylthio)benzoic acid
SMILES: O=C(O)C1=CC=CC(SC(F)F)=C1
Tpsa: 37.3
Logp: 2.6995
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂S
Molecular Weight:
204.19
Synonyms:
3-(Difluoromethylthio)benzoic acid
SMILES:
O=C(O)C1=CC=CC(SC(F)F)=C1
Tpsa:
37.3
Logp:
2.6995
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3