CS-0239339
5-Chloro-2-methoxy-3-sulfamoylbenzamide
Manufacturer: ChemScene
CAS Number: 1490911-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239339-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0239339-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0239339-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0239339-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0239339-1g | In Stock | ₹ 64,170.00 |
CS-0239339 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₄S
Molecular Weight
264.69
Synonyms
None
SMILES
O=C(N)C1=CC(Cl)=CC(S(=O)(N)=O)=C1OC
Tpsa
112.48
Logp
0.0949
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1490911-67-5 | 5-chloro-2-methoxy-3-sulfamoylbenzamide | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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: C₈H₉ClN₂O₄S
Molecular Weight: 264.69
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=CC(S(=O)(N)=O)=C1OC
Tpsa: 112.48
Logp: 0.0949
H Acceptors: 4
H Donors: 2
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:
C₈H₉ClN₂O₄S
Molecular Weight:
264.69
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=CC(S(=O)(N)=O)=C1OC
Tpsa:
112.48
Logp:
0.0949
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: 1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES: O=C(N1CC(CN)C1)OC
Tpsa: 55.56
Logp: -0.3567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES:
O=C(N1CC(CN)C1)OC
Tpsa:
55.56
Logp:
-0.3567
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: C₇H₅I₂NO₃
Molecular Weight: 404.93
Synonyms: 4-AMINO-3,5-DIIODOSALICYLIC ACID
SMILES: O=C(O)C1=CC(I)=C(N)C(I)=C1O
Tpsa: 83.55
Logp: 1.8818
H Acceptors: 3
H Donors: 3
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:
C₇H₅I₂NO₃
Molecular Weight:
404.93
Synonyms:
4-AMINO-3,5-DIIODOSALICYLIC ACID
SMILES:
O=C(O)C1=CC(I)=C(N)C(I)=C1O
Tpsa:
83.55
Logp:
1.8818
H Acceptors:
3
H Donors:
3
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: C₅H₁₂N₂O₄S
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(O)CN(S(=O)(N(C)C)=O)C
Tpsa: 77.92
Logp: -1.1908
H Acceptors: 3
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:
C₅H₁₂N₂O₄S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(O)CN(S(=O)(N(C)C)=O)C
Tpsa:
77.92
Logp:
-1.1908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4