CS-0305880

N-(3-Chloroquinoxalin-2-yl)cyanamide

Manufacturer: ChemScene

CAS Number: 499230-61-4

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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

C₉H₅ClN₄

Molecular Weight

204.62

Synonyms

None

SMILES

N#CNC1=NC2=CC=CC=C2N=C1Cl

Tpsa

61.6

Logp

2.17618

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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-0305880

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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:
C₉H₅ClN₄

Molecular Weight:
204.62

Synonyms:
None

SMILES:
N#CNC1=NC2=CC=CC=C2N=C1Cl

Tpsa:
61.6

Logp:
2.17618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0305881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₆N₂O₄

Molecular Weight:
380.52

Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 1-(2-propen-1-yl) ester, compd. with N-cyclohexylcyclohexanamine (1:1), (2S)-

SMILES:
N(C1CCCCC1)C2CCCCC2.C(OCC=C)(=O)N1[C@H](C(O)=O)CCC1

Tpsa:
78.87

Logp:
4.0994

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0305882

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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:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
Alanine, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester (9CI)

SMILES:
N(CC(C(OC)=O)N)C(OC(C)(C)C)=O

Tpsa:
90.65

Logp:
0.0114

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0305883

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
N/C(C1=C(C)C=CS1)=N\O

Tpsa:
58.61

Logp:
1.15102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1