CS-0574731

2-(3-Chlorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 5957-85-7

Select a Size

Pack Size SKU Availability Price
1g CS-0574731-1g In Stock ₹ 1,18,329.48
5g CS-0574731-5g In Stock ₹ 2,83,888.08

CS-0574731 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClN

Molecular Weight

189.64

Synonyms

None

SMILES

ClC1=CC(C2=NC=CC=C2)=CC=C1

Tpsa

12.89

Logp

3.402

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX74829
5957-85-7 | 2-(3-Chlorophenyl)pyridine
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574731

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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:
C₁₁H₈ClN

Molecular Weight:
189.64

Synonyms:
None

SMILES:
ClC1=CC(C2=NC=CC=C2)=CC=C1

Tpsa:
12.89

Logp:
3.402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₈

Molecular Weight:
298.21

Synonyms:
dimethyl 2,4-dinitrophenylmalonate

SMILES:
COC(=O)C(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC

Tpsa:
138.88

Logp:
0.9326

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0574733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀BrNO

Molecular Weight:
250.18

Synonyms:
None

SMILES:
CC1CCN(C(C)(C)C)CC1=O.Br

Tpsa:
20.31

Logp:
1.6958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0574734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
methyl 4,8-dihydroxyquinoline-2-carboxylate

SMILES:
COC(=O)C1=CC(=O)C2=C(N1)C(=CC=C2)O

Tpsa:
79.39

Logp:
1.0203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1