CS-0864053

6,8-Dichloroimidazo[1,2-a]pyrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 2703780-33-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₃N₃

Molecular Weight

224.48

Synonyms

None

SMILES

ClC1=NC(Cl)=CN2C1=NC=C2.Cl

Tpsa

30.19

Logp

2.4579

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL32570
2703780-33-8 | 6,8-dichloroimidazo[1,2-a]pyrazine hydrochloride
A2B Chem ₹ 14,545.20 - ₹ 46,801.32

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0864053

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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:
C₆H₄Cl₃N₃

Molecular Weight:
224.48

Synonyms:
None

SMILES:
ClC1=NC(Cl)=CN2C1=NC=C2.Cl

Tpsa:
30.19

Logp:
2.4579

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉OP

Molecular Weight:
116.10

Synonyms:
None

SMILES:
CP1(CC=CC1)=O

Tpsa:
17.07

Logp:
1.5491

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=CN2C(C(Br)=NC=C2)=N1

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0864056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉O₂P

Molecular Weight:
132.10

Synonyms:
None

SMILES:
C[P@]1(C[C@]2([H])O[C@]2([H])C1)=O

Tpsa:
29.6

Logp:
0.7603

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0