CS-0584178

Methyl 4-((6-chloropyridin-3-yl)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1370587-28-2

Select a Size

Pack Size SKU Availability Price
5g CS-0584178-5g In Stock ₹ 1,27,056.60

CS-0584178 - 5g

₹ 1,27,056.60

In Stock

Quantity

1

Base Price: ₹ 1,27,056.60

GST (18%): ₹ 22,870.188

Total Price: ₹ 1,49,926.788

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClNO₂

Molecular Weight

261.70

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)CC2=CN=C(C=C2)Cl

Tpsa

39.19

Logp

3.1124

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI85299
1370587-28-2 | methyl 4-[(6-chloropyridin-3-yl)methyl]benzoate
A2B Chem ₹ 17,026.44 - ₹ 86,330.04

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

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Img

ChemScene

CS-0584178

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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:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)CC2=CN=C(C=C2)Cl

Tpsa:
39.19

Logp:
3.1124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
Methyl 4-[5-(hydroxymethyl)pyridin-2-yl]benzoate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)CO

Tpsa:
59.42

Logp:
2.0275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584180

--


Purity:
98%

MDL No:
MFCD20232771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](C2=NC=CC=C2)C1

Tpsa:
33.12

Logp:
1.1774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CC1=NC=CC2=C(C=CC=C12)C=O

Tpsa:
29.96

Logp:
2.35572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1