CS-0544038
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(2-methoxyethyl)-1H-pyrrole-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 321433-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0544038-250mg | In Stock | ₹ 78,544.08 |
CS-0544038 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃ClF₃N₃O₃S
Molecular Weight
383.77
Synonyms
None
SMILES
COCCNS(=O)(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa
73.22
Logp
2.4692
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321433-69-6 | 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-methoxyethyl)-1H-pyrrole-2-sulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClF₃N₃O₃S
Molecular Weight: 383.77
Synonyms: None
SMILES: COCCNS(=O)(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 73.22
Logp: 2.4692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClF₃N₃O₃S
Molecular Weight:
383.77
Synonyms:
None
SMILES:
COCCNS(=O)(=O)C1=CC=CN1C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
73.22
Logp:
2.4692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₄O₈
Molecular Weight: 520.49
Synonyms: Fmoc-Orn(Dnp)-OH
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa: 173.94
Logp: 4.687
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₄O₈
Molecular Weight:
520.49
Synonyms:
Fmoc-Orn(Dnp)-OH
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C(=O)O
Tpsa:
173.94
Logp:
4.687
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₄N₃O₃
Molecular Weight: 335.25
Synonyms: CDKHMBNRZJPKLN-UHFFFAOYSA-N
SMILES: CC1=NN(C2=C1C(=CC(=O)N2CC(=O)OC)C(F)F)CC(F)F
Tpsa: 66.12
Logp: 1.88212
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₄N₃O₃
Molecular Weight:
335.25
Synonyms:
CDKHMBNRZJPKLN-UHFFFAOYSA-N
SMILES:
CC1=NN(C2=C1C(=CC(=O)N2CC(=O)OC)C(F)F)CC(F)F
Tpsa:
66.12
Logp:
1.88212
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉FN₂S
Molecular Weight: 374.47
Synonyms: 3-[(3-fluorophenyl)methylsulfanyl]-1-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
SMILES: N#CC1=C(SCC2=CC=CC(F)=C2)N=C(C3=CC=CC=C3C)C4=C1CCC4
Tpsa: 36.68
Logp: 5.8488
H Acceptors: 3
H Donors: 0
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:
C₂₃H₁₉FN₂S
Molecular Weight:
374.47
Synonyms:
3-[(3-fluorophenyl)methylsulfanyl]-1-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
SMILES:
N#CC1=C(SCC2=CC=CC(F)=C2)N=C(C3=CC=CC=C3C)C4=C1CCC4
Tpsa:
36.68
Logp:
5.8488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4