CS-0907436

3-Iodo-5-methylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 1975119-28-8

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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

C₇H₆IN₃

Molecular Weight

259.05

Synonyms

None

SMILES

CC1=NC2=C(I)C=NN2C=C1

Tpsa

30.19

Logp

1.64232

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA42735
1975119-28-8 | 3-iodo-5-methylpyrazolo[1,5-a]pyrimidine
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-0907436

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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:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
None

SMILES:
CC1=NC2=C(I)C=NN2C=C1

Tpsa:
30.19

Logp:
1.64232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907437

--


Purity:
95%

MDL No:
MFCD30188736

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
None

SMILES:
IC1=C2N=C(Br)C=CN2N=C1

Tpsa:
30.19

Logp:
2.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0907438

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(OCC)CC1=NN=C(C2=CC=C(C)C=C2)O1

Tpsa:
65.22

Logp:
2.15062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0907439

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆Br₂N₂O₂S

Molecular Weight:
330.00

Synonyms:
None

SMILES:
O=C(C1=C(C(Br)Br)N=NS1)OCC

Tpsa:
52.08

Logp:
2.5032

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3