CS-1164078

6-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 75434-37-6

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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

C₁₀H₁₁ClF₃N

Molecular Weight

237.65

Synonyms

None

SMILES

Cl.FC(F)(F)C1=CC=C2NCCCC2=C1

Tpsa

12.03

Logp

3.4853

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL27547
75434-37-6 | 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline hydrochloride
A2B Chem ₹ 23,956.80 - ₹ 2,14,841.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-1164078

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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:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C2NCCCC2=C1

Tpsa:
12.03

Logp:
3.4853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1164079

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
Cl.N=1NC(=C(C1N)CC)C

Tpsa:
54.7

Logp:
1.28452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1164080

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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:
C₆H₄Cl₂OS

Molecular Weight:
195.06

Synonyms:
None

SMILES:
O=S(Cl)C1=CC=C(Cl)C=C1

Tpsa:
17.07

Logp:
2.6014

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1164081

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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:
C₁₂H₈N₄O

Molecular Weight:
224.22

Synonyms:
None

SMILES:
N=1N=C(OC1C=2C=NC=CC2)C=3C=NC=CC3

Tpsa:
64.7

Logp:
2.1936

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2