CS-0496873

5-Chloro-2-methoxy-7-vinylquinoxaline

Manufacturer: ChemScene

CAS Number: 2173069-37-7

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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

C₁₁H₉ClN₂O

Molecular Weight

220.65

Synonyms

None

SMILES

C=CC1C=C2C(N=CC(OC)=N2)=C(Cl)C=1

Tpsa

35.01

Logp

2.9348

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58389
2173069-37-7 | 5-Chloro-2-methoxy-7-vinylquinoxaline
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

Compare Similar Items

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Img

ChemScene

CS-0496873

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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:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
None

SMILES:
C=CC1C=C2C(N=CC(OC)=N2)=C(Cl)C=1

Tpsa:
35.01

Logp:
2.9348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=CC1C=C2C(N=CC(OC)=N2)=C(Cl)C=1

Tpsa:
52.08

Logp:
2.1043

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496875

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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:
C₇H₃ClFNOS

Molecular Weight:
203.62

Synonyms:
None

SMILES:
ClC1SC2C(N=1)=CC(F)=C(O)C=2

Tpsa:
33.12

Logp:
2.7944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
1,3-Azetidinedicarboxylic acid, 3-methoxy-2-methyl-, 1-(1,1-dimethylethyl) ester

SMILES:
CC(C)(C)OC(=O)N1C(C)C(C(O)=O)(OC)C1

Tpsa:
76.07

Logp:
1.0954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2