CS-0161135
Methyl 3-benzenesulfonamidobenzoate
Manufacturer: ChemScene
CAS Number: 107922-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0161135-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0161135-5g | In Stock | ₹ 16,376.00 |
| 10g | CS-0161135-10g | In Stock | ₹ 25,187.00 |
| 25g | CS-0161135-25g | In Stock | ₹ 42,809.00 |
| 100g | CS-0161135-100g | In Stock | ₹ 1,49,876.00 |
CS-0161135 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
95%
MDL No
MFCD00121318
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
methyl 3-(phenylsulfonamido)benzoate
SMILES
O=C(OC)C1=CC=CC(NS(=O)(C2=CC=CC=C2)=O)=C1
Tpsa
72.47
Logp
2.274
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00121318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: methyl 3-(phenylsulfonamido)benzoate
SMILES: O=C(OC)C1=CC=CC(NS(=O)(C2=CC=CC=C2)=O)=C1
Tpsa: 72.47
Logp: 2.274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00121318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
methyl 3-(phenylsulfonamido)benzoate
SMILES:
O=C(OC)C1=CC=CC(NS(=O)(C2=CC=CC=C2)=O)=C1
Tpsa:
72.47
Logp:
2.274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD32173651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₄
Molecular Weight: 239.70
Synonyms: Diethyl 3-aminopentanedioate
SMILES: O=C(OCC)CC(N)CC(OCC)=O.[H]Cl
Tpsa: 78.62
Logp: 0.6419
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD32173651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₄
Molecular Weight:
239.70
Synonyms:
Diethyl 3-aminopentanedioate
SMILES:
O=C(OCC)CC(N)CC(OCC)=O.[H]Cl
Tpsa:
78.62
Logp:
0.6419
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00056698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: 3-Aminopentanedioic acid
SMILES: O=C(O)CC(N)CC(O)=O
Tpsa: 100.62
Logp: -0.7369
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00056698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
3-Aminopentanedioic acid
SMILES:
O=C(O)CC(N)CC(O)=O
Tpsa:
100.62
Logp:
-0.7369
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD12024763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃
Molecular Weight: 192.17
Synonyms: Furo[2,3-b]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES: O=C(C1=C(N)C2=CC=CN=C2O1)OC
Tpsa: 78.35
Logp: 1.1966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12024763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃
Molecular Weight:
192.17
Synonyms:
Furo[2,3-b]pyridine-2-carboxylic acid, 3-amino-, methyl ester (9CI)
SMILES:
O=C(C1=C(N)C2=CC=CN=C2O1)OC
Tpsa:
78.35
Logp:
1.1966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1