CS-0454642

6-Chloro-N-cyclohexylpyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 642459-26-5

Select a Size

Pack Size SKU Availability Price
1g CS-0454642-1g In Stock ₹ 6,844.80
5g CS-0454642-5g In Stock ₹ 19,764.36
25g CS-0454642-25g In Stock ₹ 58,523.04

CS-0454642 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃

Molecular Weight

211.69

Synonyms

2-Chloro-6-(cyclohexylamino)pyrazine

SMILES

C1CCC(CC1)NC2=CN=CC(=N2)Cl

Tpsa

37.81

Logp

2.8746

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-158-4360
eMolecules​ 2-Chloro-6-cyclohexylaminopyrazine | 642459-26-5 | 1G | Purity: 98%
eMolecules​ ₹ 9,571.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0454642

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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:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
2-Chloro-6-(cyclohexylamino)pyrazine

SMILES:
C1CCC(CC1)NC2=CN=CC(=N2)Cl

Tpsa:
37.81

Logp:
2.8746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
Propyl 2-methylvalerate

SMILES:
CCCC(C)C(=O)OCCC

Tpsa:
26.3

Logp:
2.3758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₅O₅S

Molecular Weight:
241.23

Synonyms:
None

SMILES:
O=S(=O)(O)O.O.N=1C=NC(N)=C(N)C1N

Tpsa:
209.94

Logp:
-2.2543

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0454645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄N₂

Molecular Weight:
270.33

Synonyms:
1-(Isoquinolinyl)-2-naphthylamine

SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=NC=CC4=CC=CC=C43)N

Tpsa:
38.91

Logp:
4.6372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1