CS-0472016

3-(4-Amino-1H-pyrazol-1-yl)-2-methylpropane-1,2-diol

Manufacturer: ChemScene

CAS Number: 2433769-41-4

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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

C₇H₁₃N₃O₂

Molecular Weight

171.20

Synonyms

None

SMILES

OCC(O)(C)CN1C=C(N)C=N1

Tpsa

84.3

Logp

-0.7914

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57475
2433769-41-4 | 3-(4-aminopyrazol-1-yl)-2-methyl-propane-1,2-diol
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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Show Difference

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ChemScene

CS-0472016

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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:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
OCC(O)(C)CN1C=C(N)C=N1

Tpsa:
84.3

Logp:
-0.7914

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

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ChemScene

CS-0472017

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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:
C₈H₁₃BrN₂O

Molecular Weight:
233.11

Synonyms:
None

SMILES:
OCC(C)(C)N1C(C)=C(Br)C=N1

Tpsa:
38.05

Logp:
1.68142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0472018

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C[C@H](O)[C@H](C)N1C(C)=C(N)C=N1

Tpsa:
64.07

Logp:
0.71552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0472019

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C[C@H](O)[C@H](C)N1N=C(C)C(N)=C1

Tpsa:
64.07

Logp:
0.71552

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2