CS-0562831

2-Chloro-N-(cyclohexylmethyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 906371-81-1

Select a Size

Pack Size SKU Availability Price
5g CS-0562831-5g In Stock ₹ 1,18,500.60

CS-0562831 - 5g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂

Molecular Weight

224.73

Synonyms

(2-chloropyridin-3-yl)-cyclohexylmethyl-amine

SMILES

C1CCC(CC1)CNC2=C(N=CC=C2)Cl

Tpsa

24.92

Logp

3.7272

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH95766
906371-81-1 | (2-chloropyridin-3-yl)-cyclohexylmethyl-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
(2-chloropyridin-3-yl)-cyclohexylmethyl-amine

SMILES:
C1CCC(CC1)CNC2=C(N=CC=C2)Cl

Tpsa:
24.92

Logp:
3.7272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CNC2=CC=CN=C2Cl

Tpsa:
34.15

Logp:
3.3557

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FN₃O₂

Molecular Weight:
241.26

Synonyms:
(S)-tert-butyl 1-(5-fluoropyrimidin-2-yl)ethylcarbamate

SMILES:
C[C@@H](C1=NC=C(C=N1)F)NC(=O)OC(C)(C)C

Tpsa:
64.11

Logp:
2.2014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₄N₃O₃

Molecular Weight:
371.29

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NNC(COC2=CC=C(F)C=C2)=O

Tpsa:
79.46

Logp:
3.0762

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4