CS-0233801
4-Chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 848290-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233801-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0233801-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0233801-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0233801-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0233801-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0233801-10g | In Stock | ₹ 83,592.12 |
CS-0233801 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₅S
Molecular Weight
279.70
Synonyms
4-CHLORO-3-[[METHOXY(METHYL)AMINO]SULFONYL]BENZOIC ACID
SMILES
O=C(O)C1=CC=C(Cl)C(S(=O)(N(OC)C)=O)=C1
Tpsa
83.91
Logp
1.2201
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848290-18-6 | 4-CHLORO-3-[[METHOXY(METHYL)AMINO]SULFONYL]BENZOIC ACID | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₅S
Molecular Weight: 279.70
Synonyms: 4-CHLORO-3-[[METHOXY(METHYL)AMINO]SULFONYL]BENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(N(OC)C)=O)=C1
Tpsa: 83.91
Logp: 1.2201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₅S
Molecular Weight:
279.70
Synonyms:
4-CHLORO-3-[[METHOXY(METHYL)AMINO]SULFONYL]BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(N(OC)C)=O)=C1
Tpsa:
83.91
Logp:
1.2201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂NO₄S
Molecular Weight: 305.30
Synonyms: 1-[(2,5-DIFLUOROPHENYL)SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1CCN(S(=O)(C2=CC(F)=CC=C2F)=O)CC1)O
Tpsa: 74.68
Logp: 1.4501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂NO₄S
Molecular Weight:
305.30
Synonyms:
1-[(2,5-DIFLUOROPHENYL)SULFONYL]PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1CCN(S(=O)(C2=CC(F)=CC=C2F)=O)CC1)O
Tpsa:
74.68
Logp:
1.4501
H Acceptors:
3
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: C₁₂H₁₃F₂NO₄S
Molecular Weight: 305.30
Synonyms: 1-(2,4-difluorophenyl)sulfonylpiperidine-4-carboxylic Acid
SMILES: O=C(C1CCN(S(=O)(C2=CC=C(F)C=C2F)=O)CC1)O
Tpsa: 74.68
Logp: 1.4501
H Acceptors: 3
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:
C₁₂H₁₃F₂NO₄S
Molecular Weight:
305.30
Synonyms:
1-(2,4-difluorophenyl)sulfonylpiperidine-4-carboxylic Acid
SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(F)C=C2F)=O)CC1)O
Tpsa:
74.68
Logp:
1.4501
H Acceptors:
3
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: O-(4-Formylphenyl)carbamothioicaciddimethylester
SMILES: CN(C)C(=S)OC1=CC=C(C=C1)C=O
Tpsa: 29.54
Logp: 1.7244
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
O-(4-Formylphenyl)carbamothioicaciddimethylester
SMILES:
CN(C)C(=S)OC1=CC=C(C=C1)C=O
Tpsa:
29.54
Logp:
1.7244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2