CS-0230807
2-Chloro-5-[(2-methoxyethyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 716358-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230807-50mg | In Stock | ₹ 10,438.32 |
| 100mg | CS-0230807-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0230807-250mg | In Stock | ₹ 22,245.60 |
| 500mg | CS-0230807-500mg | In Stock | ₹ 41,582.16 |
| 1g | CS-0230807-1g | In Stock | ₹ 55,528.44 |
| 5g | CS-0230807-5g | In Stock | ₹ 1,60,596.12 |
| 10g | CS-0230807-10g | In Stock | ₹ 2,38,370.16 |
CS-0230807 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₅S
Molecular Weight
293.72
Synonyms
2-chloro-5-(N-(2-methoxyethyl)sulfamoyl)benzoic acid
SMILES
O=C(O)C1=CC(S(=O)(NCCOC)=O)=CC=C1Cl
Tpsa
92.7
Logp
0.9629
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 716358-45-1 | 2-Chloro-5-([(2-methoxyethyl)amino]sulfonyl)benzoic acid | A2B Chem | ₹ 17,283.12 - ₹ 1,96,189.08 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₂ClNO₅S
Molecular Weight: 293.72
Synonyms: 2-chloro-5-(N-(2-methoxyethyl)sulfamoyl)benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(NCCOC)=O)=CC=C1Cl
Tpsa: 92.7
Logp: 0.9629
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:
C₁₀H₁₂ClNO₅S
Molecular Weight:
293.72
Synonyms:
2-chloro-5-(N-(2-methoxyethyl)sulfamoyl)benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(NCCOC)=O)=CC=C1Cl
Tpsa:
92.7
Logp:
0.9629
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: C₉H₆ClFO₂S₂
Molecular Weight: 264.72
Synonyms: None
SMILES: O=S(C1=C(C)C2=CC=C(F)C=C2S1)(Cl)=O
Tpsa: 34.14
Logp: 3.27632
H Acceptors: 3
H Donors: 0
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:
C₉H₆ClFO₂S₂
Molecular Weight:
264.72
Synonyms:
None
SMILES:
O=S(C1=C(C)C2=CC=C(F)C=C2S1)(Cl)=O
Tpsa:
34.14
Logp:
3.27632
H Acceptors:
3
H Donors:
0
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: C₈H₄ClFO₂S₂
Molecular Weight: 250.70
Synonyms: None
SMILES: O=S(C1=CC2=CC(F)=CC=C2S1)(Cl)=O
Tpsa: 34.14
Logp: 2.9679
H Acceptors: 3
H Donors: 0
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:
C₈H₄ClFO₂S₂
Molecular Weight:
250.70
Synonyms:
None
SMILES:
O=S(C1=CC2=CC(F)=CC=C2S1)(Cl)=O
Tpsa:
34.14
Logp:
2.9679
H Acceptors:
3
H Donors:
0
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: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C(F)(F)F)C=C1C#N
Tpsa: 50.09
Logp: 2.36368
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C=C1C#N
Tpsa:
50.09
Logp:
2.36368
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1