CS-1139323

1-Isopropyl-3-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridine

Manufacturer: ChemScene

CAS Number: 1011399-37-3

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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

C₁₀H₁₂N₄O₂

Molecular Weight

220.23

Synonyms

None

SMILES

O=N(=O)C=1C=NC2=C(C1)C(=NN2C(C)C)C

Tpsa

73.85

Logp

2.22882

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA53332
1011399-37-3 | 1-Isopropyl-3-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridine
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

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Img

ChemScene

CS-1139323

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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:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
O=N(=O)C=1C=NC2=C(C1)C(=NN2C(C)C)C

Tpsa:
73.85

Logp:
2.22882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1139324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.26

Synonyms:
None

SMILES:
O=C(NCC)N1CCCCC1CO

Tpsa:
52.57

Logp:
0.5627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1139325

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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:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C=2C=CC(=CC2)CN

Tpsa:
76.21

Logp:
1.967

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1139327

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C(=C1)C)C)CCO

Tpsa:
54.37

Logp:
1.06944

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3