CS-0446789
Ethyl 2-chloro-6-(methylsulfonamido)benzoate
Manufacturer: ChemScene
CAS Number: 1447213-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446789-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0446789-5g | In Stock | ₹ 54,073.92 |
CS-0446789 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₄S
Molecular Weight
277.72
Synonyms
Ethyl 2-Chloro-6-(methylsulfonamide)benzoate
SMILES
CCOC(=O)C1=C(C=CC=C1NS(=O)(=O)C)Cl
Tpsa
72.47
Logp
1.8882
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447213-80-0 | Ethyl 2-chloro-6-(methylsulfonamido)benzoate | A2B Chem | ₹ 21,218.88 - ₹ 59,378.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: Ethyl 2-Chloro-6-(methylsulfonamide)benzoate
SMILES: CCOC(=O)C1=C(C=CC=C1NS(=O)(=O)C)Cl
Tpsa: 72.47
Logp: 1.8882
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:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
Ethyl 2-Chloro-6-(methylsulfonamide)benzoate
SMILES:
CCOC(=O)C1=C(C=CC=C1NS(=O)(=O)C)Cl
Tpsa:
72.47
Logp:
1.8882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₂O₂
Molecular Weight: 262.28
Synonyms: tert-butyl N-(7-fluoroquinolin-4-yl)carbamate
SMILES: CC(C)(OC(NC1=C2C=CC(F)=CC2=NC=C1)=O)C
Tpsa: 51.22
Logp: 3.7209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₂O₂
Molecular Weight:
262.28
Synonyms:
tert-butyl N-(7-fluoroquinolin-4-yl)carbamate
SMILES:
CC(C)(OC(NC1=C2C=CC(F)=CC2=NC=C1)=O)C
Tpsa:
51.22
Logp:
3.7209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrN₃O₂
Molecular Weight: 276.13
Synonyms: tert-butyl 5-broMo-1-Methyl-1H-pyrazol-3-ylcarbaMate
SMILES: CC(C)(C)OC(=O)N=C1C=C(Br)N(C)N1
Tpsa: 59.38
Logp: 1.9515
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrN₃O₂
Molecular Weight:
276.13
Synonyms:
tert-butyl 5-broMo-1-Methyl-1H-pyrazol-3-ylcarbaMate
SMILES:
CC(C)(C)OC(=O)N=C1C=C(Br)N(C)N1
Tpsa:
59.38
Logp:
1.9515
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 6-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-5-AMINE
SMILES: CC1=C(C=C2C=CN=C2N1)N
Tpsa: 54.7
Logp: 1.40512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
6-METHYL-1H-PYRROLO[2,3-B]PYRIDIN-5-AMINE
SMILES:
CC1=C(C=C2C=CN=C2N1)N
Tpsa:
54.7
Logp:
1.40512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0