CS-1138740

Ethyl 6-chloro-8-nitroimidazo[1,2-a]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2411641-65-9

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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

C₁₀H₈ClN₃O₄

Molecular Weight

269.64

Synonyms

None

SMILES

O=C(OCC)C=1N=C2C(=CC(Cl)=CN2C1)N(=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ95096
2411641-65-9 | Ethyl 5-chloro-2-methylimidazo[1,2-a]pyridine-3-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1138740

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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:
C₁₀H₈ClN₃O₄

Molecular Weight:
269.64

Synonyms:
None

SMILES:
O=C(OCC)C=1N=C2C(=CC(Cl)=CN2C1)N(=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138742

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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:
C₁₅H₁₃NO₃S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
O=C(NCC(C=1OC=CC1)C=2SC=CC2)C=3OC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.34

Synonyms:
None

SMILES:
C(NC(OC(C)(C)C)=O)[C@H]1[C@H](OCC)CNC1

Tpsa:
59.59

Logp:
1.1356

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1138744

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFO₂

Molecular Weight:
221.03

Synonyms:
None

SMILES:
FC=1C(O)=CC=C(C1Br)CO

Tpsa:
40.46

Logp:
1.7861

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1