CS-0083701

3,6-Dichloroimidazo[1,2-a]pyrazine

Manufacturer: ChemScene

CAS Number: 76537-32-1

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Purity

98%

MDL No

MFCD28127602

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂N₃

Molecular Weight

188.01

Synonyms

3,6-dichloro-Imidazo[1,2-a]pyrazine

SMILES

ClC1=CN2C(C=N1)=NC=C2Cl

Tpsa

30.19

Logp

2.0361

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0083701

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Purity:
98%

MDL No:
MFCD28127602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
3,6-dichloro-Imidazo[1,2-a]pyrazine

SMILES:
ClC1=CN2C(C=N1)=NC=C2Cl

Tpsa:
30.19

Logp:
2.0361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0083714

--


Purity:
98%

MDL No:
MFCD00055705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₅O₃

Molecular Weight:
287.36

Synonyms:
Leucylarginine

SMILES:
N=C(NCCC[C@H](NC([C@@H](N)CC(C)C)=O)C(O)=O)N

Tpsa:
154.32

Logp:
-0.80753

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0083715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄S

Molecular Weight:
296.34

Synonyms:
APAP mercapturate

SMILES:
SC[C@H](NC(C)=O)C(OC1=CC=C(C=C1)NC(C)=O)=O

Tpsa:
84.5

Logp:
0.9849

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0083719

--


Purity:
95%

MDL No:
MFCD22577205

Storage:
-20°C

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

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CC1=C(O)C=C(C(O)=C1)O

Tpsa:
124.01

Logp:
-0.2422

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
3