CS-0579348

Ethyl 6-(chloromethyl)picolinate hydrochloride

Manufacturer: ChemScene

CAS Number: 892664-08-3

Select a Size

Pack Size SKU Availability Price
5g CS-0579348-5g In Stock ₹ 1,72,403.40

CS-0579348 - 5g

₹ 1,72,403.40

In Stock

Quantity

1

Base Price: ₹ 1,72,403.40

GST (18%): ₹ 31,032.612

Total Price: ₹ 2,03,436.012

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H11Cl2NO2

Molecular Weight

236.10

Synonyms

ethyl 6-(chloromethyl)pyridine-2-carboxylate,hydrochloride

SMILES

CCOC(=O)C1=CC=CC(=N1)CCl.Cl

Tpsa

39.19

Logp

2.4189

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB88951
892664-08-3 | Ethyl 6-(chloromethyl)picolinate hydrochloride
A2B Chem --

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

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Img

ChemScene

CS-0579348

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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:
C9H11Cl2NO2

Molecular Weight:
236.10

Synonyms:
ethyl 6-(chloromethyl)pyridine-2-carboxylate,hydrochloride

SMILES:
CCOC(=O)C1=CC=CC(=N1)CCl.Cl

Tpsa:
39.19

Logp:
2.4189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₆OS

Molecular Weight:
350.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)CCSC2=C(C(=C(C(=C2F)F)F)F)F)F

Tpsa:
17.07

Logp:
4.8863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FOS

Molecular Weight:
274.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SCCC(=O)C2=CC=C(C=C2)F

Tpsa:
17.07

Logp:
4.49922

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

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

Tpsa:
77.28

Logp:
1.8564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4