CS-0336312

5-(4-Chlorophenyl)-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 23148-35-8

Select a Size

Pack Size SKU Availability Price
1g CS-0336312-1g In Stock ₹ 46,459.08

CS-0336312 - 1g

₹ 46,459.08

In Stock

Quantity

1

Base Price: ₹ 46,459.08

GST (18%): ₹ 8,362.634

Total Price: ₹ 54,821.714

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN

Molecular Weight

203.67

Synonyms

5-(p-Chlorphenyl)-2-picolin

SMILES

CC1=NC=C(C=C1)C2=CC=C(C=C2)Cl

Tpsa

12.89

Logp

3.71042

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX97391
23148-35-8 | 5-(4-Chlorophenyl)-2-methylpyridine
A2B Chem ₹ 42,865.56 - ₹ 54,672.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336312

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
5-(p-Chlorphenyl)-2-picolin

SMILES:
CC1=NC=C(C=C1)C2=CC=C(C=C2)Cl

Tpsa:
12.89

Logp:
3.71042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₃NO₂

Molecular Weight:
254.50

Synonyms:
trichloro-acetic acid-(2-hydroxy-anilide)

SMILES:
ClC(Cl)(Cl)C(NC1=CC=CC=C1O)=O

Tpsa:
49.33

Logp:
2.7009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0336314

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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:
C₁₁H₁₁N₅O₂

Molecular Weight:
245.24

Synonyms:
4-amino-6-(benzylamino)-5-nitropyrimidine

SMILES:
NC1=C([N+]([O-])=O)C(NCC2=CC=CC=C2)=NC=N1

Tpsa:
106.97

Logp:
1.5791

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
8-Ethyl-4-quinolinol

SMILES:
CCC1=C2C(=CC=C1)C(O)=CC=N2

Tpsa:
33.12

Logp:
2.5028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1