CS-0757176

2-Chloro-5-ethylpyridine-3-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 152362-03-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0757176-100mg In Stock ₹ 5,475.84
250mg CS-0757176-250mg In Stock ₹ 9,240.48
1g CS-0757176-1g In Stock ₹ 24,470.16

CS-0757176 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

None

SMILES

CCOC(=O)C1=CC(CC)=CN=C1Cl

Tpsa

39.19

Logp

2.4741

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF00404
152362-03-3 | 2-CHLORO-5-ETHYLPYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER
A2B Chem ₹ 5,818.08 - ₹ 26,694.72

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0757176

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(CC)=CN=C1Cl

Tpsa:
39.19

Logp:
2.4741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0757177

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
NCCCCC[C@@H](N)C(O)=O

Tpsa:
89.34

Logp:
-0.0826

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0757180

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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:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CC1=CC=C(CC(O)=O)C(=C1)[N+]([O-])=O

Tpsa:
80.44

Logp:
1.53032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0757181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆

Molecular Weight:
208.30

Synonyms:
None

SMILES:
C1CC(C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
4.3478

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2