CS-1149881

5-(2-Methoxyphenyl)-1H-pyrazol-3-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1239061-74-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O

Molecular Weight

225.68

Synonyms

None

SMILES

Cl.N=1NC(=CC1N)C=2C=CC=CC2OC

Tpsa

63.93

Logp

2.0893

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-1149881

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O

Molecular Weight:
225.68

Synonyms:
None

SMILES:
Cl.N=1NC(=CC1N)C=2C=CC=CC2OC

Tpsa:
63.93

Logp:
2.0893

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1149882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
C([C@@H](C(O)=O)NC)C1=CN=CN1

Tpsa:
78.01

Logp:
-0.3752

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1149883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=C1ON=C(C=2C=CC=CC2)C1C

Tpsa:
38.66

Logp:
1.5836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=CC=C1OCC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A