CS-1071227

4-Chloro-7-iodo-2-methylpyrazolo[1,5-a]pyrazine

Manufacturer: ChemScene

CAS Number: 2742657-54-9

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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

C₇H₅ClIN₃

Molecular Weight

293.49

Synonyms

None

SMILES

ClC1=NC=C(I)N2N=C(C=C12)C

Tpsa

30.19

Logp

2.29572

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL41090
2742657-54-9 | 4-chloro-7-iodo-2-methylpyrazolo[1,5-a]pyrazine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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Show Difference

Img

ChemScene

CS-1071227

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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:
C₇H₅ClIN₃

Molecular Weight:
293.49

Synonyms:
None

SMILES:
ClC1=NC=C(I)N2N=C(C=C12)C

Tpsa:
30.19

Logp:
2.29572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1071228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(O)C1(O)CC2(CNCC2)C1

Tpsa:
69.56

Logp:
-0.4244

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1071229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(O)C1OC2(C)CC1(CN)C2

Tpsa:
72.55

Logp:
-0.0326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1071230

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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:
C₇H₅BrClN₃O

Molecular Weight:
262.49

Synonyms:
None

SMILES:
ClC=1N=C(OC)C=2NC=C(Br)C2N1

Tpsa:
50.8

Logp:
2.3824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1