CS-0798924

Ethyl 2-(6-cyclopropylpyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 68304-29-0

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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

None

SMILES

CCOC(=O)CC1C=NC(=CC=1)C2CC2

Tpsa

39.19

Logp

2.0646

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0798924

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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:
None

SMILES:
CCOC(=O)CC1C=NC(=CC=1)C2CC2

Tpsa:
39.19

Logp:
2.0646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0798925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O₂S

Molecular Weight:
353.87

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H](C)C2=C(C[C@H]1C)C3C(=NC=NC=3Cl)S2

Tpsa:
55.32

Logp:
4.5874

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0798926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₂S

Molecular Weight:
325.81

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)C2=C(C1)C3C(=NC=NC=3Cl)S2

Tpsa:
55.32

Logp:
4.1564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0798927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀ClN₃O₂S

Molecular Weight:
353.87

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)C2=C(C[C@H]1C)C3C(=NC=NC=3Cl)S2

Tpsa:
55.32

Logp:
4.5874

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0