CS-0462561

3-(Trifluoromethyl)cyclohexan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 951627-67-1

Select a Size

Pack Size SKU Availability Price
1g CS-0462561-1g In Stock ₹ 12,149.52
5g CS-0462561-5g In Stock ₹ 48,084.72
25g CS-0462561-25g In Stock ₹ 1,90,798.80

CS-0462561 - 1g

₹ 12,149.52

In Stock

Quantity

1

Base Price: ₹ 12,149.52

GST (18%): ₹ 2,186.914

Total Price: ₹ 14,336.434

Purity

98%

MDL No

MFCD23701341

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClF₃N

Molecular Weight

203.63

Synonyms

3-Trifluoromethyl-cyclohexylamine hydrochloride

SMILES

C1CC(CC(C1)N)C(F)(F)F.Cl

Tpsa

26.02

Logp

2.488

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX15177
951627-67-1 | 3-(TRIFLUOROMETHYL)CYCLOHEXANAMINE HCL
A2B Chem --

Related Products

Img

ChemScene

CS-0159623

--

Img

ChemScene

CS-0375905

--

Img

ChemScene

CS-0130740

--

Img

ChemScene

CS-0184314

--

Img

ChemScene

CS-0440765

--

Img

ChemScene

CS-0215519

--

Img

ChemScene

CS-0052787

--

Img

ChemScene

CS-0230161

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462561

--


Purity:
98%

MDL No:
MFCD23701341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClF₃N

Molecular Weight:
203.63

Synonyms:
3-Trifluoromethyl-cyclohexylamine hydrochloride

SMILES:
C1CC(CC(C1)N)C(F)(F)F.Cl

Tpsa:
26.02

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-formyl-, phenylmethyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)N2C3CCC2CC(C3)C=O

Tpsa:
46.61

Logp:
2.7651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462563

--


Purity:
98%

MDL No:
MFCD09800965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂S

Molecular Weight:
318.23

Synonyms:
N-Cyclohexyl 2-bromobenzenesulfonamide

SMILES:
C1CCC(CC1)NS(=O)(=O)C2=CC=CC=C2Br

Tpsa:
46.17

Logp:
3.0601

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462564

--


Purity:
98%

MDL No:
MFCD20275385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
2-(2-chlorophenyl)pyrazole-3-carbaldehyde

SMILES:
C1=CC=C(C(=C1)Cl)N2C(=CC=N2)C=O

Tpsa:
34.89

Logp:
2.3382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2