CS-0301219

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

Manufacturer: ChemScene

CAS Number: 1153294-35-9

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

Tpsa

29.85

Logp

3.339

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ62263
1153294-35-9 | N-[(3,4-dichlorophenyl)methyl]-1-methylpyrazol-4-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

Compare Similar Items

Show Difference

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ChemScene

CS-0301219

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

Tpsa:
29.85

Logp:
3.339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0301220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

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

Tpsa:
48.31

Logp:
2.0494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0301221

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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:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CN1N=CC(NCC2=CC=CC(OC)=C2OC)=C1

Tpsa:
48.31

Logp:
2.0494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0301222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
CN1N=CC(NCC2=CC=CC=C2Br)=C1

Tpsa:
29.85

Logp:
2.7947

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3