CS-0442606
2-Bromo-1-(phenylsulfonyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 121963-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0442606-5g | In Stock | ₹ 86,953.00 |
CS-0442606 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,953.00
GST (18%): ₹ 15,651.54
Total Price: ₹ 1,02,604.54
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
2-Bromo-1-(phenylsulphonyl)-1H-indole
SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2Br
Tpsa
39.07
Logp
3.6408
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121963-39-1 | 2-Bromo-1-(phenylsulphonyl)-1h-indole | A2B Chem | ₹ 33,197.00 |
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-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: C₁₄H₁₀BrNO₂S
Molecular Weight: 336.20
Synonyms: 2-Bromo-1-(phenylsulphonyl)-1H-indole
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2Br
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:
2-Bromo-1-(phenylsulphonyl)-1H-indole
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2Br
Tpsa:
39.07
Logp:
3.6408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: Methyl 2-broMo-6-trifluoroMethylbenzoate
SMILES: COC(=O)C1=C(C=CC=C1Br)C(F)(F)F
Tpsa: 26.3
Logp: 3.2545
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
Methyl 2-broMo-6-trifluoroMethylbenzoate
SMILES:
COC(=O)C1=C(C=CC=C1Br)C(F)(F)F
Tpsa:
26.3
Logp:
3.2545
H Acceptors:
2
H Donors:
0
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: O=C1NCCCC12CCC2
Tpsa: 29.1
Logp: 1.0667
H Acceptors: 1
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
O=C1NCCCC12CCC2
Tpsa:
29.1
Logp:
1.0667
H Acceptors:
1
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)CNCCO2
Tpsa: 38.33
Logp: 0.9811
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)CNCCO2
Tpsa:
38.33
Logp:
0.9811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1