CS-0557127

2-Methyl-N-((4-(trifluoromethyl)cyclohexyl)methyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1467022-80-5

Select a Size

Pack Size SKU Availability Price
1g CS-0557127-1g In Stock ₹ 82,394.28

CS-0557127 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂F₃N

Molecular Weight

237.30

Synonyms

(2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine

SMILES

FC(C1CCC(CNCC(C)C)CC1)(F)F

Tpsa

12.03

Logp

3.6007

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD35404
1467022-80-5 | (2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine
A2B Chem ₹ 55,015.08 - ₹ 94,372.68

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-0557127

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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:
C₁₂H₂₂F₃N

Molecular Weight:
237.30

Synonyms:
(2-Methylpropyl)({[4-(trifluoromethyl)cyclohexyl]methyl})amine

SMILES:
FC(C1CCC(CNCC(C)C)CC1)(F)F

Tpsa:
12.03

Logp:
3.6007

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0557128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFN₃O

Molecular Weight:
225.61

Synonyms:
None

SMILES:
O=CC1=CN(C2=CC=CC(Cl)=C2F)N=N1

Tpsa:
47.78

Logp:
1.8723

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC1=NN(C(=C1)C(=O)N2CCCC(C2)CN)C

Tpsa:
64.15

Logp:
0.53942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
ethyl[4-(3,3,3-trifluoropropoxy)benzyl]amine

SMILES:
CCNCC1=CC=C(C=C1)OCCC(F)(F)F

Tpsa:
21.26

Logp:
3.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6