CS-0688727

(3-(3,5-Dimethyl-1h-pyrazol-1-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1185056-93-2

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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

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

CC1=CC(=NN1C2=CC=CC(=C2)CN)C

Tpsa

43.84

Logp

1.94784

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20572
1185056-93-2 | [3-(3,5-Dimethyl-1h-pyrazol-1-yl)benzyl]amine
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0688727

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=CC=CC(=C2)CN)C

Tpsa:
43.84

Logp:
1.94784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O₂

Molecular Weight:
179.60

Synonyms:
None

SMILES:
COCC1=NOC(=N1)CN.Cl

Tpsa:
74.17

Logp:
0.0965

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688729

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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:
C₉H₉Br₂N₃

Molecular Weight:
319.00

Synonyms:
None

SMILES:
C1=CC(=CC=C1CBr)N2C=NC=N2.Br

Tpsa:
30.71

Logp:
2.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0688730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)N.Cl

Tpsa:
46.33

Logp:
1.9881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0