CS-WAA0149
Benzenesulfonamide, 5-chloro-N-[(2,4-dimethoxyphenyl)methyl]-2,4-difluoro-N-(5-fluoro-2-thiazolyl)-
Manufacturer: ChemScene
CAS Number: 1788874-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0149-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-WAA0149-250mg | In Stock | ₹ 20,025.00 |
| 1g | CS-WAA0149-1g | In Stock | ₹ 40,050.00 |
CS-WAA0149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄ClF₃N₂O₄S₂
Molecular Weight
478.89
Synonyms
5-Chloro-N-(2,4-dimethoxybenzyl)-2,4-difluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
SMILES
O=S(C1=CC(Cl)=C(F)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=C(F)S3)=O
Tpsa
68.73
Logp
4.6265
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1788874-30-5 | 5-CHLORO-N-(2,4-DIMETHOXYBENZYL)-2,4-DIFLUORO-N-(5-FLUOROTHIAZOL-2-YL)BENZENESULFONAMIDE | A2B Chem | ₹ 13,706.00 - ₹ 44,500.00 |
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
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClF₃N₂O₄S₂
Molecular Weight: 478.89
Synonyms: 5-Chloro-N-(2,4-dimethoxybenzyl)-2,4-difluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
SMILES: O=S(C1=CC(Cl)=C(F)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=C(F)S3)=O
Tpsa: 68.73
Logp: 4.6265
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClF₃N₂O₄S₂
Molecular Weight:
478.89
Synonyms:
5-Chloro-N-(2,4-dimethoxybenzyl)-2,4-difluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
SMILES:
O=S(C1=CC(Cl)=C(F)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=C(F)S3)=O
Tpsa:
68.73
Logp:
4.6265
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₃
Molecular Weight: 282.34
Synonyms: 2-Methyl-2-propanyl (3-methyl-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(N1C)=NC2(CNCCC2)C1=O
Tpsa: 83.03
Logp: 0.4613
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₃
Molecular Weight:
282.34
Synonyms:
2-Methyl-2-propanyl (3-methyl-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(N1C)=NC2(CNCCC2)C1=O
Tpsa:
83.03
Logp:
0.4613
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 3-bromo-5-methyl-1(2)H-pyrazolo[4,3-b]pyridine
SMILES: CC1=CC=C(NN=C2Br)C2=N1
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
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:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
3-bromo-5-methyl-1(2)H-pyrazolo[4,3-b]pyridine
SMILES:
CC1=CC=C(NN=C2Br)C2=N1
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
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: C₁₅H₂₆N₄O₃
Molecular Weight: 310.39
Synonyms: Carbamic acid, N-[(2Z)-3-(1-methylethyl)-4-oxo-1,3,7-triazaspiro[4.5]dec-2-ylidene]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(N1C(C)C)=NC2(CNCCC2)C1=O
Tpsa: 83.03
Logp: 1.2399
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₄O₃
Molecular Weight:
310.39
Synonyms:
Carbamic acid, N-[(2Z)-3-(1-methylethyl)-4-oxo-1,3,7-triazaspiro[4.5]dec-2-ylidene]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(N1C(C)C)=NC2(CNCCC2)C1=O
Tpsa:
83.03
Logp:
1.2399
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1