CS-0560938

N-((4-(trifluoromethyl)cyclohexyl)methyl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1374743-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0560938-1g In Stock ₹ 82,308.72

CS-0560938 - 1g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₃N

Molecular Weight

221.26

Synonyms

None

SMILES

FC(C1CCC(CNC2CC2)CC1)(F)F

Tpsa

12.03

Logp

3.1071

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD26047
1374743-96-0 | N-{[4-(Trifluoromethyl)cyclohexyl]methyl}cyclopropanamine
A2B Chem ₹ 55,015.08 - ₹ 90,436.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0560938

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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:
C₁₁H₁₈F₃N

Molecular Weight:
221.26

Synonyms:
None

SMILES:
FC(C1CCC(CNC2CC2)CC1)(F)F

Tpsa:
12.03

Logp:
3.1071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₄

Molecular Weight:
311.33

Synonyms:
None

SMILES:
COC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3N2)C=O)OC)OC

Tpsa:
60.55

Logp:
3.6732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0560940

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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:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
1-[(3,4-Dichlorophenyl)methyl]-1H-imidazole-4-carboxylic Acid

SMILES:
O=C(C1=CN(CC2=CC=C(Cl)C(Cl)=C2)C=N1)O

Tpsa:
55.12

Logp:
2.9364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0560941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀Br₂N₂

Molecular Weight:
306.00

Synonyms:
None

SMILES:
CC1=CC2=NC(=CN2C=C1)CBr.Br

Tpsa:
17.3

Logp:
3.11552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1