CS-0525752

Ethyl 2-(6-methylpyridin-3-yl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1251905-92-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

(1RS,2RS)-2-(6-Methylpyridin-3-yl)-cyclopropanecarboxylic acid ethyl ester

SMILES

CCOC(=O)C1CC1C1=CC=C(C)N=C1

Tpsa

39.19

Logp

2.05662

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ20151
1251905-92-6 | (1RS,2RS)-2-(6-Methylpyridin-3-yl)-cyclopropanecarboxylic acid ethyl ester
A2B Chem --

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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-0525752

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(1RS,2RS)-2-(6-Methylpyridin-3-yl)-cyclopropanecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CC1C1=CC=C(C)N=C1

Tpsa:
39.19

Logp:
2.05662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0525754

--


Purity:
98%

MDL No:
MFCD01313849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₄

Molecular Weight:
327.13

Synonyms:
2-(4-Bromobutyl)-5-nitro-1H-isoindole-1,3(2H)-dione

SMILES:
O=C(N1CCCCBr)C2=CC=C([N+]([O-])=O)C=C2C1=O

Tpsa:
80.52

Logp:
2.3659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0525757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇ClN₄

Molecular Weight:
240.73

Synonyms:
None

SMILES:
NC1=NC(N2C(CC)CCCC2)=CC(Cl)=N1

Tpsa:
55.04

Logp:
2.4811

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525758

--


Purity:
98%

MDL No:
MFCD26391018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₃N₃

Molecular Weight:
399.57

Synonyms:
1H-1,4,7-Triazonine, octahydro-1,4,7-tris(phenylmethyl)-

SMILES:
N1(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)CCN(CC4=CC=CC=C4)CC1

Tpsa:
9.72

Logp:
4.5066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6