CS-0881051

5-Chloro-4-methylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 886364-84-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07375089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅ClN₂

Molecular Weight

152.58

Synonyms

None

SMILES

N#CC1=NC=C(Cl)C(C)=C1

Tpsa

36.68

Logp

1.9151

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00GSV8
5-CHLORO-4-METHYL-PYRIDINE-2-CARBONITRILE
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH82808
886364-84-7 | 5-Chloro-4-methylpicolinonitrile
A2B Chem ₹ 44,405.64 - ₹ 3,56,442.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0881051

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Purity:
98%

MDL No:
MFCD07375089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
None

SMILES:
N#CC1=NC=C(Cl)C(C)=C1

Tpsa:
36.68

Logp:
1.9151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0881053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=C(C#N)C=C1C)O

Tpsa:
73.98

Logp:
1.6133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881054

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO

Molecular Weight:
245.09

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1COC2CC2

Tpsa:
9.23

Logp:
3.2672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0881056

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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:
C₁₃H₁₄F₃NO

Molecular Weight:
257.25

Synonyms:
None

SMILES:
O=CC1(C(F)(F)F)CN(CC2=CC=CC=C2)CC1

Tpsa:
20.31

Logp:
2.6399

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3