CS-1150469

2-(4-Amino-5-(2-methoxyphenyl)-1H-pyrazol-1-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1713476-56-2

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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

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

None

SMILES

OCCN1N=CC(N)=C1C=2C=CC=CC2OC

Tpsa

73.3

Logp

1.1332

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU76685
1713476-56-2 | 2-(4-Amino-5-(2-methoxyphenyl)-1H-pyrazol-1-yl)ethanol
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-1150469

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
OCCN1N=CC(N)=C1C=2C=CC=CC2OC

Tpsa:
73.3

Logp:
1.1332

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1150470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.27

Synonyms:
None

SMILES:
FC1=CC=C(C=C1C)C2C(N)C2(C)C

Tpsa:
26.02

Logp:
2.58482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150471

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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:
C₁₁H₅F₂N₃

Molecular Weight:
217.18

Synonyms:
None

SMILES:
N#CC1=CN=C(N=C1)C=2C=CC(F)=C(F)C2

Tpsa:
49.57

Logp:
2.29348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1150472

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
N1=C2C(=CN1CC3CC3)C(COCC)CNC2

Tpsa:
39.08

Logp:
1.5164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5