CS-1057134

Ethyl 5-bromo-3-(cyanomethyl)picolinate

Manufacturer: ChemScene

CAS Number: 2940940-28-1

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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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

N#CCC1=CC(Br)=CN=C1C(=O)OCC

Tpsa

62.98

Logp

2.08688

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM47993
2940940-28-1 | ethyl 5-bromo-3-(cyanomethyl)pyridine-2-carboxylate
A2B Chem ₹ 19,079.88

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-1057134

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
N#CCC1=CC(Br)=CN=C1C(=O)OCC

Tpsa:
62.98

Logp:
2.08688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1057135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=CCC(OCC=2C=CC=CC2)CC1

Tpsa:
38.77

Logp:
4.1164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1057136

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=NN(C1)C2OCCCC2

Tpsa:
53.35

Logp:
1.3688

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀F₃NO₄

Molecular Weight:
323.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)OC)C12CC(C1)(C2)C(F)(F)F

Tpsa:
64.63

Logp:
2.7853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3