CS-0294456

3-(Dimethylamino)-N-(1h-pyrazol-4-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1153793-49-7

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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

C₁₂H₁₄N₄O

Molecular Weight

230.27

Synonyms

None

SMILES

O=C(NC1=CNN=C1)C2=CC=CC(N(C)C)=C2

Tpsa

61.02

Logp

1.728

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ61639
1153793-49-7 | 3-(dimethylamino)-N-(1H-pyrazol-4-yl)benzamide
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-0294456

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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:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
O=C(NC1=CNN=C1)C2=CC=CC(N(C)C)=C2

Tpsa:
61.02

Logp:
1.728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₅O

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(NC1=CNN=C1)CC2=C(C)N(C)N=C2C

Tpsa:
75.6

Logp:
0.94124

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N₃O

Molecular Weight:
270.11

Synonyms:
None

SMILES:
O=C(NC1=CNN=C1)CC2=CC=C(Cl)C=C2Cl

Tpsa:
57.78

Logp:
2.8977

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃O

Molecular Weight:
284.14

Synonyms:
None

SMILES:
O=C(NC1=CNN=C1)CCC2=CC=C(Cl)C=C2Cl

Tpsa:
57.78

Logp:
3.2878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4