CS-0330559
3-Bromo-5-chloro-1-tosyl-1H-indole
Manufacturer: ChemScene
CAS Number: 887338-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0330559-10g | In Stock | ₹ 1,10,115.72 |
CS-0330559 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,10,115.72
GST (18%): ₹ 19,820.83
Total Price: ₹ 1,29,936.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁BrClNO₂S
Molecular Weight
384.68
Synonyms
3-bromo-5-chloro-1-[(4-methylphenyl)sulfonyl]-1H-Indole
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)Br
Tpsa
39.07
Logp
4.60262
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887338-49-0 | 3-Bromo-5-chloro-1-(p-toluenesulfonyl)indole | 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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrClNO₂S
Molecular Weight: 384.68
Synonyms: 3-bromo-5-chloro-1-[(4-methylphenyl)sulfonyl]-1H-Indole
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)Br
Tpsa: 39.07
Logp: 4.60262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrClNO₂S
Molecular Weight:
384.68
Synonyms:
3-bromo-5-chloro-1-[(4-methylphenyl)sulfonyl]-1H-Indole
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Cl)Br
Tpsa:
39.07
Logp:
4.60262
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C(N1C=CC=C1)C(NCC2=CC=CO2)=O)C
Tpsa: 47.17
Logp: 2.5946
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C(N1C=CC=C1)C(NCC2=CC=CO2)=O)C
Tpsa:
47.17
Logp:
2.5946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄NO
Molecular Weight: 219.14
Synonyms: 3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=CC(=C(C=C1CC#N)F)OC(F)(F)F
Tpsa: 33.02
Logp: 2.79038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄NO
Molecular Weight:
219.14
Synonyms:
3-Fluoro-4-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=CC(=C(C=C1CC#N)F)OC(F)(F)F
Tpsa:
33.02
Logp:
2.79038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClF₃O₂
Molecular Weight: 250.60
Synonyms: 3-CHLORO-5-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES: O=C(O)C=CC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa: 37.3
Logp: 3.4566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClF₃O₂
Molecular Weight:
250.60
Synonyms:
3-CHLORO-5-(TRIFLUOROMETHYL)CINNAMIC ACID
SMILES:
O=C(O)C=CC1=CC(C(F)(F)F)=CC(Cl)=C1
Tpsa:
37.3
Logp:
3.4566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2