CS-0452531

4-(4-Chlorobenzyl)pyridine

Manufacturer: ChemScene

CAS Number: 4409-11-4

Select a Size

Pack Size SKU Availability Price
100g CS-0452531-100g In Stock ₹ 10,695.00

CS-0452531 - 100g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

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

LABOTEST-BB LT00847970

SMILES

C1=C(C=CC(=C1)Cl)CC2=CC=NC=C2

Tpsa

12.89

Logp

3.3258

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65790
4409-11-4 | 4-(4-CHLOROBENZYL)PYRIDINE
A2B Chem ₹ 1,540.08 - ₹ 12,149.52

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0452531

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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:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
LABOTEST-BB LT00847970

SMILES:
C1=C(C=CC(=C1)Cl)CC2=CC=NC=C2

Tpsa:
12.89

Logp:
3.3258

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452532

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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:
C₇H₅BrN₂OS

Molecular Weight:
245.10

Synonyms:
7-Bromo-1H-pyrido[2,3-b][1,4]thiazin-2-one

SMILES:
O=C1CSC2=C(N1)C=C(C=N2)Br

Tpsa:
41.99

Logp:
1.8883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0452533

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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:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
3-(4-METHYLPHENYL)-3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID

SMILES:
CC1=CC=C(C=C1)C(CC(=O)O)N2CC3=CC=CC=C3C2=O

Tpsa:
57.61

Logp:
3.16682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0452534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClIN

Molecular Weight:
267.49

Synonyms:
5-Chloro-2-iodo-benzylamine

SMILES:
C1=C(C=C(CN)C(=C1)I)Cl

Tpsa:
26.02

Logp:
2.4033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1