CS-0727919

4-(2-Methoxyphenyl)-3-methyl-1-tosyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 895013-43-1

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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

C₁₈H₁₉N₃O

Molecular Weight

293.36

Synonyms

None

SMILES

COC1=C(C=CC=C1)C1=C(N)N(N=C1C)C1=CC=C(C)C=C1

Tpsa

53.07

Logp

3.74694

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77682
895013-43-1 | 4-(2-Methoxyphenyl)-3-methyl-1-tosyl-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-0727919

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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:
C₁₈H₁₉N₃O

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C1=C(N)N(N=C1C)C1=CC=C(C)C=C1

Tpsa:
53.07

Logp:
3.74694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727920

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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:
C₁₆H₁₄BrN₃

Molecular Weight:
328.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N1N=CC(=C1N)C1=CC=C(Br)C=C1

Tpsa:
43.84

Logp:
4.19242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
COCC(O)CNC1=CC=CC=C1

Tpsa:
41.49

Logp:
1.1058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0727922

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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:
C₉H₈BrNO₅

Molecular Weight:
290.07

Synonyms:
None

SMILES:
COC1=C(OC)C(C=O)=C(C(Br)=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.187

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4