CS-0871888

6-Chloro-2,3-dimethylquinoxaline

Manufacturer: ChemScene

CAS Number: 17911-93-2

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂

Molecular Weight

192.64

Synonyms

None

SMILES

CC1=C(N=C2C=C(C=CC2=N1)Cl)C

Tpsa

25.78

Logp

2.90004

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB01932
17911-93-2 | Quinoxaline, 6-chloro-2,3-dimethyl-
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

Show Difference

Img

ChemScene

CS-0871888

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=C(N=C2C=C(C=CC2=N1)Cl)C

Tpsa:
25.78

Logp:
2.90004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₆

Molecular Weight:
275.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@](C[C@H]1C(=O)O)(COC)O

Tpsa:
96.3

Logp:
0.4579

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O

Molecular Weight:
116.20

Synonyms:
None

SMILES:
CCCCCOCC

Tpsa:
9.23

Logp:
2.2131

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0871891

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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:
C₈H₆F₄O₂

Molecular Weight:
210.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1O)F)OCC(F)(F)F

Tpsa:
29.46

Logp:
2.4724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2