CS-0039631
Benzenesulfonamide, 3-chloro-4-fluoro-N-(2-methyl-1H-indol-5-yl)-
Manufacturer: ChemScene
CAS Number: 1956355-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039631-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0039631-1g | In Stock | ₹ 34,443.00 |
| 5g | CS-0039631-5g | In Stock | ₹ 1,33,678.00 |
CS-0039631 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClFN₂O₂S
Molecular Weight
338.78
Synonyms
3-Chloro-4-Fluoro-N-(2-Methyl-1H-Indol-5-Yl)Benzenesulfonamide
SMILES
O=S(C1=CC=C(F)C(Cl)=C1)(NC2=CC3=C(NC(C)=C3)C=C2)=O
Tpsa
61.96
Logp
4.06962
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClFN₂O₂S
Molecular Weight: 338.78
Synonyms: 3-Chloro-4-Fluoro-N-(2-Methyl-1H-Indol-5-Yl)Benzenesulfonamide
SMILES: O=S(C1=CC=C(F)C(Cl)=C1)(NC2=CC3=C(NC(C)=C3)C=C2)=O
Tpsa: 61.96
Logp: 4.06962
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₂ClFN₂O₂S
Molecular Weight:
338.78
Synonyms:
3-Chloro-4-Fluoro-N-(2-Methyl-1H-Indol-5-Yl)Benzenesulfonamide
SMILES:
O=S(C1=CC=C(F)C(Cl)=C1)(NC2=CC3=C(NC(C)=C3)C=C2)=O
Tpsa:
61.96
Logp:
4.06962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: None
SMILES: OC1=C(I)C(C)=NC(C)=C1C
Tpsa: 33.12
Logp: 2.31706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
None
SMILES:
OC1=C(I)C(C)=NC(C)=C1C
Tpsa:
33.12
Logp:
2.31706
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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(C1=CC=C(CCCNC2=CC=C(C#N)C=C2)O1)OC
Tpsa: 75.26
Logp: 2.98258
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:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(CCCNC2=CC=C(C#N)C=C2)O1)OC
Tpsa:
75.26
Logp:
2.98258
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: C₁₁H₁₀BrN₃OS
Molecular Weight: 312.19
Synonyms: 3-Bromo-5-(thiophen-2-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
SMILES: O=C1C2=C(Br)C=NN2CCN1CC3=CC=CS3
Tpsa: 38.13
Logp: 2.3631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN₃OS
Molecular Weight:
312.19
Synonyms:
3-Bromo-5-(thiophen-2-ylmethyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5h)-one
SMILES:
O=C1C2=C(Br)C=NN2CCN1CC3=CC=CS3
Tpsa:
38.13
Logp:
2.3631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2