CS-0730030

1-(1-(3,4-Dimethoxyphenyl)ethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 957507-57-2

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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

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

None

SMILES

COC1=C(OC)C=C(C=C1)C(C)N1N=CC=C1N

Tpsa

62.3

Logp

2.0918

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AP24384
957507-57-2 | 1-(1-(3,4-Dimethoxyphenyl)ethyl)-1H-pyrazol-5-amine
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-0730030

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(C)N1N=CC=C1N

Tpsa:
62.3

Logp:
2.0918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730031

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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:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CC(N1N=C(C)C=C1N)C1=CC=CS1

Tpsa:
43.84

Logp:
2.44452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730032

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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:
C₁₃H₈N₂O₃

Molecular Weight:
240.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=CN2C(=O)C3=CC=CC=C3N=C12

Tpsa:
71.67

Logp:
1.5459

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0730033

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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:
C₁₂H₁₅N₅O₂

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CC1(C)N=C(N)N=C(N)N1C1=CC=C(C=C1)C(O)=O

Tpsa:
117.3

Logp:
0.5703

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2