CS-1029807

4-(Trifluoromethyl)cyclohex-3-en-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1803580-73-5

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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

C₇H₁₁ClF₃N

Molecular Weight

201.62

Synonyms

None

SMILES

Cl.FC(F)(F)C1=CCC(N)CC1

Tpsa

26.02

Logp

2.4081

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW07141
1803580-73-5 | 4-(Trifluoromethyl)cyclohex-3-en-1-amine hydrochloride
A2B Chem ₹ 48,426.96 - ₹ 1,92,852.24

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-1029807

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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:
C₇H₁₁ClF₃N

Molecular Weight:
201.62

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CCC(N)CC1

Tpsa:
26.02

Logp:
2.4081

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1029808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
Cl.O=C(OCC1NCCCC1)N(CC)CC

Tpsa:
41.57

Logp:
2.0287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
None

SMILES:
Cl.OC(C1CCOCC1)C2CCNCC2

Tpsa:
41.49

Logp:
1.1953

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1029810

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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:
C₈H₇BrN₂O₃

Molecular Weight:
259.06

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=C(Br)C=CN2C1.O

Tpsa:
86.1

Logp:
0.9703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1