CS-0610399
4-Bromo-1-(phenylsulfonyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 412048-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610399-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0610399-5g | In Stock | ₹ 24,030.00 |
CS-0610399 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀BrNO₂S
Molecular Weight
336.20
Synonyms
4-bromo-1-phenylsulfonyl-1H-indole
SMILES
O=S(N1C=CC2=C1C=CC=C2Br)(C3=CC=CC=C3)=O
Tpsa
39.07
Logp
3.6408
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-(benzenesulfonyl)-4-bromoindole / 500mg / 794074937 / AC80484 / / 412048-77-2 / MFCD12828204 / 336.200 / C14H10BrNO2S | eMolecules | ₹ 4,245.30 |
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: C₁₄H₁₀BrNO₂S
Molecular Weight: 336.20
Synonyms: 4-bromo-1-phenylsulfonyl-1H-indole
SMILES: O=S(N1C=CC2=C1C=CC=C2Br)(C3=CC=CC=C3)=O
Tpsa: 39.07
Logp: 3.6408
H Acceptors: 3
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:
C₁₄H₁₀BrNO₂S
Molecular Weight:
336.20
Synonyms:
4-bromo-1-phenylsulfonyl-1H-indole
SMILES:
O=S(N1C=CC2=C1C=CC=C2Br)(C3=CC=CC=C3)=O
Tpsa:
39.07
Logp:
3.6408
H Acceptors:
3
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: C₈H₃ClF₂
Molecular Weight: 172.56
Synonyms: None
SMILES: FC1=CC=C(Cl)C(F)=C1C#C
Tpsa: 0
Logp: 2.5995
H Acceptors: 0
H Donors: 0
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:
C₈H₃ClF₂
Molecular Weight:
172.56
Synonyms:
None
SMILES:
FC1=CC=C(Cl)C(F)=C1C#C
Tpsa:
0
Logp:
2.5995
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H]2[C@H](CNC2)O)=O
Tpsa: 75.63
Logp: 0.28062
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H]2[C@H](CNC2)O)=O
Tpsa:
75.63
Logp:
0.28062
H Acceptors:
5
H Donors:
2
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Ethanone, 1-(3-ethynyl-4-hydroxyphenyl)- (9CI)
SMILES: CC(C1=CC=C(O)C(C#C)=C1)=O
Tpsa: 37.3
Logp: 1.5761
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Ethanone, 1-(3-ethynyl-4-hydroxyphenyl)- (9CI)
SMILES:
CC(C1=CC=C(O)C(C#C)=C1)=O
Tpsa:
37.3
Logp:
1.5761
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1