CS-0150041
Methyl 2-chloro-4-(methylsulfonamido)benzoate
Manufacturer: ChemScene
CAS Number: 158580-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0150041-5g | In Stock | ₹ 6,408.00 |
| 10g | CS-0150041-10g | In Stock | ₹ 9,968.00 |
CS-0150041 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
MFCD27955546
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₄S
Molecular Weight
263.70
Synonyms
Benzoic acid, 2-chloro-4-[(methylsulfonyl)amino]-, methyl ester
SMILES
N(C=1C=CC(=C(C1)Cl)C(OC)=O)S(C)(=O)=O
Tpsa
72.47
Logp
1.4981
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158580-55-3 | Methyl 2-chloro-4-(methylsulfonamido)benzoate | A2B Chem | ₹ 890.00 |
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: 97%
MDL No: MFCD27955546
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: Benzoic acid, 2-chloro-4-[(methylsulfonyl)amino]-, methyl ester
SMILES: N(C=1C=CC(=C(C1)Cl)C(OC)=O)S(C)(=O)=O
Tpsa: 72.47
Logp: 1.4981
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27955546
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
Benzoic acid, 2-chloro-4-[(methylsulfonyl)amino]-, methyl ester
SMILES:
N(C=1C=CC(=C(C1)Cl)C(OC)=O)S(C)(=O)=O
Tpsa:
72.47
Logp:
1.4981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD30489789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: N(C(=O)NC1(CC1)C)C2(CC2)C
Tpsa: 41.13
Logp: 1.3906
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30489789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
N(C(=O)NC1(CC1)C)C2(CC2)C
Tpsa:
41.13
Logp:
1.3906
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00127642
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 2-Cyano-N-(3-pyridinyl)acetamide
SMILES: N#CCC(NC1=CN=CC=C1)=O
Tpsa: 65.78
Logp: 0.93378
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00127642
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
2-Cyano-N-(3-pyridinyl)acetamide
SMILES:
N#CCC(NC1=CN=CC=C1)=O
Tpsa:
65.78
Logp:
0.93378
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: N-Phenylcyanoacetamide
SMILES: N#CCC(NC1=CC=CC=C1)=O
Tpsa: 52.89
Logp: 1.53878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
N-Phenylcyanoacetamide
SMILES:
N#CCC(NC1=CC=CC=C1)=O
Tpsa:
52.89
Logp:
1.53878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2