CS-0452900
3-Bromo-6-(trifluoromethyl)-1H-indole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1186404-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452900-250mg | In Stock | ₹ 78,030.72 |
CS-0452900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄BrF₃N₂
Molecular Weight
289.05
Synonyms
None
SMILES
C1=C(C#N)C(=CC2=C1C(=CN2)Br)C(F)(F)F
Tpsa
39.58
Logp
3.82088
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186404-83-0 | 3-Bromo-6-(trifluoromethyl)-1h-indole-5-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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
Compare Similar Items
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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: C₁₀H₄BrF₃N₂
Molecular Weight: 289.05
Synonyms: None
SMILES: C1=C(C#N)C(=CC2=C1C(=CN2)Br)C(F)(F)F
Tpsa: 39.58
Logp: 3.82088
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:
C₁₀H₄BrF₃N₂
Molecular Weight:
289.05
Synonyms:
None
SMILES:
C1=C(C#N)C(=CC2=C1C(=CN2)Br)C(F)(F)F
Tpsa:
39.58
Logp:
3.82088
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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4-(furan-2-yl)-2-methyl-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC=CO2
Tpsa: 26.03
Logp: 2.71152
H Acceptors: 3
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4-(furan-2-yl)-2-methyl-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC=CO2
Tpsa:
26.03
Logp:
2.71152
H Acceptors:
3
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3-(2,5-Dimethoxyphenyl)benzaldehyde
SMILES: COC1=CC(=C(C=C1)OC)C2=CC=CC(=C2)C=O
Tpsa: 35.53
Logp: 3.1833
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3-(2,5-Dimethoxyphenyl)benzaldehyde
SMILES:
COC1=CC(=C(C=C1)OC)C2=CC=CC(=C2)C=O
Tpsa:
35.53
Logp:
3.1833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆
Molecular Weight: 136.23
Synonyms: 1,2,3,4,5,6,7,8-Octahydro-naphthalene
SMILES: C1CCC2=C(C1)CCCC2
Tpsa: 0
Logp: 3.431
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆
Molecular Weight:
136.23
Synonyms:
1,2,3,4,5,6,7,8-Octahydro-naphthalene
SMILES:
C1CCC2=C(C1)CCCC2
Tpsa:
0
Logp:
3.431
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0