CS-1053772

6-Quinoxalinemethanol, 3-chloro-2-methyl-

Manufacturer: ChemScene

CAS Number: 3035373-31-7

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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

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

OCC1=CC=C2N=C(C)C(Cl)=NC2=C1

Tpsa

46.01

Logp

2.08392

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1053772

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
OCC1=CC=C2N=C(C)C(Cl)=NC2=C1

Tpsa:
46.01

Logp:
2.08392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1053773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrClN₂

Molecular Weight:
281.54

Synonyms:
None

SMILES:
N#CC1=CC=C2C(CBr)=CC(Cl)=NC2=C1

Tpsa:
36.68

Logp:
3.65478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BrFN₂O₄

Molecular Weight:
455.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC2=CC(CBr)=CC=C2C=C1F)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
5.9454

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1053775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅FN₂O₄

Molecular Weight:
376.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC2=CC(C)=CC=C2C=C1F)C(OC(C)(C)C)=O

Tpsa:
68.73

Logp:
5.35892

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1