CS-0751593

3-[3-(Dimethylamino)phenyl]-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 766519-87-3

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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

C₁₁H₁₄N₄

Molecular Weight

202.26

Synonyms

None

SMILES

CN(C)C1=CC=CC(=C1)C1=NNC(N)=C1

Tpsa

57.94

Logp

1.7249

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC57894
766519-87-3 | 1H-Pyrazol-3-amine,5-[3-(dimethylamino)phenyl]-
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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-0751593

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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:
C₁₁H₁₄N₄

Molecular Weight:
202.26

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)C1=NNC(N)=C1

Tpsa:
57.94

Logp:
1.7249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0751594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
None

SMILES:
NC(=N)C1=C(F)C=C(O)C=C1

Tpsa:
70.1

Logp:
0.81537

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0751596

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)NC1=CC=NC=C1

Tpsa:
68.29

Logp:
1.3634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0751597

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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:
C₅H₃F₃O₂

Molecular Weight:
152.07

Synonyms:
None

SMILES:
COC(=O)C#CC(F)(F)F

Tpsa:
26.3

Logp:
0.7251

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0