CS-0483886

1-(5-Chloropyrazin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1234014-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0483886-1g In Stock ₹ 1,12,340.28

CS-0483886 - 1g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD20726757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈ClN₃

Molecular Weight

157.60

Synonyms

None

SMILES

CC(N)C1=CN=C(Cl)C=N1

Tpsa

51.8

Logp

1.1497

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0483886

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Purity:
98%

MDL No:
MFCD20726757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃

Molecular Weight:
157.60

Synonyms:
None

SMILES:
CC(N)C1=CN=C(Cl)C=N1

Tpsa:
51.8

Logp:
1.1497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483887

--


Purity:
98%

MDL No:
MFCD00143364

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
3-Azatricyclo[4.2.1.0^{2,5}]nonan-4-one

SMILES:
O=C1NC2C1C1CCC2C1

Tpsa:
29.1

Logp:
0.5309

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0483888

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Purity:
98%

MDL No:
MFCD27980696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC1=CN2C=CNC(=O)C2=C1

Tpsa:
37.27

Logp:
1.281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0483889

--


Purity:
98%

MDL No:
MFCD27980698

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
OC(=O)C1=CN2C=CNC(=O)C2=C1

Tpsa:
74.57

Logp:
0.3258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1