CS-0348066
Ethyl 3-(n-methylsulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 861079-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0348066-50mg | In Stock | ₹ 55,981.00 |
| 100mg | CS-0348066-100mg | In Stock | ₹ 58,651.00 |
CS-0348066 - 50mg
In Stock
Quantity
1
Base Price: ₹ 55,981.00
GST (18%): ₹ 10,076.58
Total Price: ₹ 66,057.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
None
SMILES
O=C(OCC)C1=CC=CC(S(=O)(NC)=O)=C1
Tpsa
72.47
Logp
0.7714
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(S(=O)(NC)=O)=C1
Tpsa: 72.47
Logp: 0.7714
H Acceptors: 4
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:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(S(=O)(NC)=O)=C1
Tpsa:
72.47
Logp:
0.7714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 2-(formylamino)-, ethyl ester (9CI)
SMILES: O=C(OCC)C1=CC=CC=C1NC=O
Tpsa: 55.4
Logp: 1.4316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 2-(formylamino)-, ethyl ester (9CI)
SMILES:
O=C(OCC)C1=CC=CC=C1NC=O
Tpsa:
55.4
Logp:
1.4316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Benzoic acid, 2-(cyclobutylamino)-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC=C1NC2CCC2
Tpsa: 38.33
Logp: 2.8277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Benzoic acid, 2-(cyclobutylamino)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC=C1NC2CCC2
Tpsa:
38.33
Logp:
2.8277
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: C9H10ClNO2
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(OCC)C1=CC=NC(CCl)=C1
Tpsa: 39.19
Logp: 1.9971
H Acceptors: 3
H Donors: 0
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:
C9H10ClNO2
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=NC(CCl)=C1
Tpsa:
39.19
Logp:
1.9971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3