CS-0106274
6-Bromo-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 2137894-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106274-1g | In Stock | ₹ 1,13,709.24 |
CS-0106274 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,709.24
GST (18%): ₹ 20,467.663
Total Price: ₹ 1,34,176.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrF₃N
Molecular Weight
280.08
Synonyms
None
SMILES
FC(C1=CC2=C(C=C1Br)CCCN2)(F)F
Tpsa
12.03
Logp
3.826
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137894-01-8 | 6-Bromo-7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃N
Molecular Weight: 280.08
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1Br)CCCN2)(F)F
Tpsa: 12.03
Logp: 3.826
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:
C₁₀H₉BrF₃N
Molecular Weight:
280.08
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1Br)CCCN2)(F)F
Tpsa:
12.03
Logp:
3.826
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: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2-Propenoic acid, 2-(ethenyloxy)ethyl ester
SMILES: C=COCCOC(C=C)=O
Tpsa: 35.53
Logp: 0.8757
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2-Propenoic acid, 2-(ethenyloxy)ethyl ester
SMILES:
C=COCCOC(C=C)=O
Tpsa:
35.53
Logp:
0.8757
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD12828570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: None
SMILES: ClC(CCC1)C2=C1N=CC=C2
Tpsa: 12.89
Logp: 2.6978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12828570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
None
SMILES:
ClC(CCC1)C2=C1N=CC=C2
Tpsa:
12.89
Logp:
2.6978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD05215403
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 1-(5-Bromothiophen-2-yl)ethanamine
SMILES: CC(N)C1=CC=C(Br)S1
Tpsa: 26.02
Logp: 2.5303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05215403
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
1-(5-Bromothiophen-2-yl)ethanamine
SMILES:
CC(N)C1=CC=C(Br)S1
Tpsa:
26.02
Logp:
2.5303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1