CS-0499597
(S)-6-chloro-N-(1,1,1-trifluoropropan-2-yl)pyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 1247939-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0499597-5g | In Stock | ₹ 1,79,157.00 |
| 10g | CS-0499597-10g | In Stock | ₹ 2,98,328.00 |
CS-0499597 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,157.00
GST (18%): ₹ 32,248.26
Total Price: ₹ 2,11,405.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClF₃N₂O₂S
Molecular Weight
288.67
Synonyms
None
SMILES
C[C@H](NS(=O)(=O)C1=CC=C(Cl)N=C1)C(F)(F)F
Tpsa
59.06
Logp
1.9641
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247939-81-6 | 6-chloro-N-[(2S)-1,1,1-trifluoropropan-2-yl]pyridine-3-sulfonamide | A2B Chem | -- |
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
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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: C₈H₈ClF₃N₂O₂S
Molecular Weight: 288.67
Synonyms: None
SMILES: C[C@H](NS(=O)(=O)C1=CC=C(Cl)N=C1)C(F)(F)F
Tpsa: 59.06
Logp: 1.9641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂O₂S
Molecular Weight:
288.67
Synonyms:
None
SMILES:
C[C@H](NS(=O)(=O)C1=CC=C(Cl)N=C1)C(F)(F)F
Tpsa:
59.06
Logp:
1.9641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BrN₃O₂
Molecular Weight: 350.21
Synonyms: 8-Bromo-1-[(2S)-2-methoxypropyl]-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
SMILES: CO[C@@H](C)CN1C(=O)N(C)C2=C1C1=CC(Br)=CC=C1N=C2
Tpsa: 49.05
Logp: 2.6856
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BrN₃O₂
Molecular Weight:
350.21
Synonyms:
8-Bromo-1-[(2S)-2-methoxypropyl]-3-methyl-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
SMILES:
CO[C@@H](C)CN1C(=O)N(C)C2=C1C1=CC(Br)=CC=C1N=C2
Tpsa:
49.05
Logp:
2.6856
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃FN₄O₄S
Molecular Weight: 386.44
Synonyms: None
SMILES: CN1C(NC(=O)OC(C)(C)C)=N[C@@](C)(CS1(=O)=O)C1=C(F)C=CC(N)=C1
Tpsa: 114.09
Logp: 1.779
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃FN₄O₄S
Molecular Weight:
386.44
Synonyms:
None
SMILES:
CN1C(NC(=O)OC(C)(C)C)=N[C@@](C)(CS1(=O)=O)C1=C(F)C=CC(N)=C1
Tpsa:
114.09
Logp:
1.779
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂
Molecular Weight: 112.17
Synonyms: None
SMILES: CN1CC2(NCC2)C1
Tpsa: 15.27
Logp: -0.3361
H Acceptors: 2
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:
C₆H₁₂N₂
Molecular Weight:
112.17
Synonyms:
None
SMILES:
CN1CC2(NCC2)C1
Tpsa:
15.27
Logp:
-0.3361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0