CS-0350679
Methyl 4-methyl-3-sulfamoylbenzoate
Manufacturer: ChemScene
CAS Number: 90610-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0350679-50mg | In Stock | ₹ 42,266.64 |
| 100mg | CS-0350679-100mg | In Stock | ₹ 44,234.52 |
CS-0350679 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₄S
Molecular Weight
229.25
Synonyms
Benzoic acid, 3-(aminosulfonyl)-4-methyl-, methyl ester
SMILES
O=S(C1=CC(C(OC)=O)=CC=C1C)(N)=O
Tpsa
86.46
Logp
0.42902
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90610-75-6 | methyl 4-methyl-3-sulfamoylbenzoate | A2B Chem | ₹ 73,581.60 - ₹ 76,319.52 |
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+P364-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: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: Benzoic acid, 3-(aminosulfonyl)-4-methyl-, methyl ester
SMILES: O=S(C1=CC(C(OC)=O)=CC=C1C)(N)=O
Tpsa: 86.46
Logp: 0.42902
H Acceptors: 4
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
Benzoic acid, 3-(aminosulfonyl)-4-methyl-, methyl ester
SMILES:
O=S(C1=CC(C(OC)=O)=CC=C1C)(N)=O
Tpsa:
86.46
Logp:
0.42902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄S₂
Molecular Weight: 264.32
Synonyms: None
SMILES: O=S(C1=CC(C)=C(C)C(S(=O)(N)=O)=C1)(N)=O
Tpsa: 120.32
Logp: -0.40176
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄S₂
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(C)C(S(=O)(N)=O)=C1)(N)=O
Tpsa:
120.32
Logp:
-0.40176
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: O=S(C1=CC(C)=C(C)C=C1C)(NC)=O
Tpsa: 46.17
Logp: 1.51996
H Acceptors: 2
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(C)C=C1C)(NC)=O
Tpsa:
46.17
Logp:
1.51996
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: None
SMILES: O=S(C1=CC(C)=C(Cl)C=C1Cl)(N)=O
Tpsa: 60.16
Logp: 1.94922
H Acceptors: 2
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:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
None
SMILES:
O=S(C1=CC(C)=C(Cl)C=C1Cl)(N)=O
Tpsa:
60.16
Logp:
1.94922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1