CS-0220439
3-[(2-cyanoethyl)(methyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 735337-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220439-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0220439-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0220439-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0220439-1g | In Stock | ₹ 32,396.00 |
CS-0220439 - 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
C₁₁H₁₂N₂O₄S
Molecular Weight
268.29
Synonyms
None
SMILES
O=C(O)C1=CC=CC(S(=O)(N(CCC#N)C)=O)=C1
Tpsa
98.47
Logp
0.91898
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 735337-12-9 | 3-[(2-cyanoethyl)(methyl)sulfamoyl]benzoic acid | A2B Chem | ₹ 21,894.00 - ₹ 45,657.00 |
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-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: C₁₁H₁₂N₂O₄S
Molecular Weight: 268.29
Synonyms: None
SMILES: O=C(O)C1=CC=CC(S(=O)(N(CCC#N)C)=O)=C1
Tpsa: 98.47
Logp: 0.91898
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₄S
Molecular Weight:
268.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(S(=O)(N(CCC#N)C)=O)=C1
Tpsa:
98.47
Logp:
0.91898
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃ClN₂O₅S
Molecular Weight: 332.76
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O)CCSC
Tpsa: 109.54
Logp: 2.1843
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:
C₁₂H₁₃ClN₂O₅S
Molecular Weight:
332.76
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O)CCSC
Tpsa:
109.54
Logp:
2.1843
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: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: N'-(3-Ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide
SMILES: CN(C)C=NC(N(CC)C1=O)=C(C=O)C(N1)=O
Tpsa: 87.53
Logp: -0.4096
H Acceptors: 5
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:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
N'-(3-Ethyl-5-formyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-N,N-dimethylmethanimidamide
SMILES:
CN(C)C=NC(N(CC)C1=O)=C(C=O)C(N1)=O
Tpsa:
87.53
Logp:
-0.4096
H Acceptors:
5
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: C₈H₁₂BrN₃O₂
Molecular Weight: 262.10
Synonyms: None
SMILES: O=C1N(C)C(C(Br)=C(N)N1CCC)=O
Tpsa: 70.02
Logp: 0.3017
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:
C₈H₁₂BrN₃O₂
Molecular Weight:
262.10
Synonyms:
None
SMILES:
O=C1N(C)C(C(Br)=C(N)N1CCC)=O
Tpsa:
70.02
Logp:
0.3017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2