CS-0377600

2-(2-Chloro-3-methylpyridin-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1227581-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0377600-1g In Stock ₹ 4,79,392.68

CS-0377600 - 1g

₹ 4,79,392.68

In Stock

Quantity

1

Base Price: ₹ 4,79,392.68

GST (18%): ₹ 86,290.682

Total Price: ₹ 5,65,683.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₂

Molecular Weight

166.61

Synonyms

None

SMILES

N#CCC1=C(C)C(Cl)=NC=C1

Tpsa

36.68

Logp

2.1095

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

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ChemScene

CS-0377600

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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:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
None

SMILES:
N#CCC1=C(C)C(Cl)=NC=C1

Tpsa:
36.68

Logp:
2.1095

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0377601

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)C=C1Br

Tpsa:
26.3

Logp:
3.8406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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ChemScene

CS-0377602

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅BrClN₃

Molecular Weight:
258.50

Synonyms:
None

SMILES:
NC1=NC=C2C=C(Cl)C(Br)=CC2=N1

Tpsa:
51.8

Logp:
2.6279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

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CS-0377603

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Purity:
98%

MDL No:
MFCD25121752

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
Benzoic acid, 2-amino-4-bromo-5-chloro-, methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=C(Br)C=C1N

Tpsa:
52.32

Logp:
2.4713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1