CS-0602064

N-(3,4-dichlorobenzyl)-1-methyl-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1178648-66-2

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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

C₁₁H₁₁Cl₂N₃

Molecular Weight

256.13

Synonyms

None

SMILES

CN1N=C(NCC2=CC=C(Cl)C(Cl)=C2)C=C1

Tpsa

29.85

Logp

3.339

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ62706
1178648-66-2 | N-[(3,4-dichlorophenyl)methyl]-1-methylpyrazol-3-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-0602064

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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:
C₁₁H₁₁Cl₂N₃

Molecular Weight:
256.13

Synonyms:
None

SMILES:
CN1N=C(NCC2=CC=C(Cl)C(Cl)=C2)C=C1

Tpsa:
29.85

Logp:
3.339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN(C)C(=O)CN

Tpsa:
46.33

Logp:
0.91212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602066

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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:
C₁₃H₁₆F₃NO₂

Molecular Weight:
275.27

Synonyms:
None

SMILES:
CC(C)N(CC1=CC(=CC=C1)C(F)(F)F)CC(=O)O

Tpsa:
40.54

Logp:
3.0004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602067

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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:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)CN(C2CC2)C(=O)CCl

Tpsa:
20.31

Logp:
2.72482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4