CS-0490299

(5-Chloro-3-methylpyrazin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2170456-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0490299-1g In Stock ₹ 1,72,232.28

CS-0490299 - 1g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₂O

Molecular Weight

158.59

Synonyms

None

SMILES

OCC1C(C)=NC(Cl)=CN=1

Tpsa

46.01

Logp

0.93072

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0490299

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
OCC1C(C)=NC(Cl)=CN=1

Tpsa:
46.01

Logp:
0.93072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CNC1C(=O)NCCC1

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490301

--


Purity:
98%

MDL No:
MFCD27959407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.CNC1C(=O)NCCC1

Tpsa:
41.13

Logp:
-0.0938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0490302

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
BrC1N=C2C(N=CC=C2O)=CC=1

Tpsa:
46.01

Logp:
2.0979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0