CS-W012721
Methyl 2-methoxy-5-sulfamoylbenzoate
Manufacturer: ChemScene
CAS Number: 33045-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012721-100g | In Stock | ₹ 3,850.20 |
| 500g | CS-W012721-500g | In Stock | ₹ 14,288.52 |
CS-W012721 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD01317542
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₅S
Molecular Weight
245.25
Synonyms
5-(Aminosulfonyl)-2-methoxybenzoic Acid Methyl Ester
SMILES
O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1OC
Tpsa
95.69
Logp
0.1292
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Methyl 2-methoxy-5-sulfamoylbenzoate 98% | 33045-52-2 | MFCD01317542 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,560.14 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sulpiride impurity B European Pharmacopoeia (EP) Reference Standard | 33045-52-2 | MFCD01317542 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | Methyl 2-methoxy-5-sulfamoylbenzoate | Sigma Aldrich | ₹ 10,511.08 | |
 | 33045-52-2 | Methyl 2-methoxy-5-sulfamoylbenzoate | A2B Chem | ₹ 855.60 - ₹ 16,598.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01317542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: 5-(Aminosulfonyl)-2-methoxybenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1OC
Tpsa: 95.69
Logp: 0.1292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01317542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
5-(Aminosulfonyl)-2-methoxybenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1OC
Tpsa:
95.69
Logp:
0.1292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00095901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1)C(C)(C)C
Tpsa: 29.1
Logp: 3.69
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00095901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1)C(C)(C)C
Tpsa:
29.1
Logp:
3.69
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.23
Synonyms: None
SMILES: NC(CC1=C(F)C=CC(OCC)=C1F)C(O)=O
Tpsa: 72.55
Logp: 1.3179
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11519376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
NC(CC1=C(F)C=CC(OCC)=C1F)C(O)=O
Tpsa:
72.55
Logp:
1.3179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃S
Molecular Weight: 259.25
Synonyms: 5-(2-(Trifluoromethyl)phenyl)-1,3,4-thiadiazol-2-amine
SMILES: FC(F)(F)C1=CC=CC=C1CC2=NN=C(N)S2
Tpsa: 51.8
Logp: 2.7299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃S
Molecular Weight:
259.25
Synonyms:
5-(2-(Trifluoromethyl)phenyl)-1,3,4-thiadiazol-2-amine
SMILES:
FC(F)(F)C1=CC=CC=C1CC2=NN=C(N)S2
Tpsa:
51.8
Logp:
2.7299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2