CS-0477512

3-Chloro-7-fluoroquinoxalin-2-amine

Manufacturer: ChemScene

CAS Number: 888480-65-7

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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

C₈H₅ClFN₃

Molecular Weight

197.60

Synonyms

None

SMILES

NC1=NC2=C(C=CC(F)=C2)N=C1Cl

Tpsa

51.8

Logp

2.0045

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54551
888480-65-7 | 3-Chloro-7-fluoroquinoxalin-2-amine
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-0477512

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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:
C₈H₅ClFN₃

Molecular Weight:
197.60

Synonyms:
None

SMILES:
NC1=NC2=C(C=CC(F)=C2)N=C1Cl

Tpsa:
51.8

Logp:
2.0045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0477513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
Intermediate

SMILES:
COC1=NC2=C(C=C(F)C=C2)N=C1N

Tpsa:
61.03

Logp:
1.3597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477514

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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:
C₁₀H₁₅F₆N₃O₅

Molecular Weight:
371.23

Synonyms:
None

SMILES:
CO/N=C1C(CN)CNC/1.OC(=O)C(F)(F)F.OC(=O)C(F)(F)F

Tpsa:
134.24

Logp:
0.4335

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0477515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅Cl₂N₃O

Molecular Weight:
216.11

Synonyms:
(3Z)-4-(AMINOMETHYL)PYRROLIDIN-3-ONE O-METHYLOXIME DIHYDROCHLORIDE

SMILES:
Cl.Cl.CO/N=C1C(CN)CNC/1

Tpsa:
59.64

Logp:
0.0105

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2