CS-0810910

3-Isobutyl-2H-pyrazolo[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1346600-82-5

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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

C₉H₁₂N₄

Molecular Weight

176.22

Synonyms

None

SMILES

CC(C)CC1=C2C(=NN1)C=NC=N2

Tpsa

54.46

Logp

1.5514

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE62800
1346600-82-5 | 3-Isobutyl-1H-pyrazolo[4,3-d]pyrimidine
A2B Chem --

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-0810910

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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:
C₉H₁₂N₄

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC(C)CC1=C2C(=NN1)C=NC=N2

Tpsa:
54.46

Logp:
1.5514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0810934

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉N₃O₂

Molecular Weight:
275.26

Synonyms:
None

SMILES:
C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N4C(=O)C=CC4=O

Tpsa:
63.16

Logp:
2.2124

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0810942

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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:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)O)NCCO

Tpsa:
69.56

Logp:
-0.3225

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0810962

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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:
C₇H₆O₅

Molecular Weight:
170.12

Synonyms:
None

SMILES:
C1C=C(OC(=C1)C(=O)O)C(=O)O

Tpsa:
83.83

Logp:
0.3437

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2