CS-0281683

1-(5-Chloro-1,3-dimethyl-1h-pyrazol-4-yl)-N-(4-methylbenzyl)methanamine

Manufacturer: ChemScene

CAS Number: 1241234-97-8

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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

C₁₄H₁₈ClN₃

Molecular Weight

263.77

Synonyms

None

SMILES

CC1=CC=C(CNCC2=C(Cl)N(C)N=C2C)C=C1

Tpsa

29.85

Logp

2.98014

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Img

ChemScene

CS-0281683

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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:
C₁₄H₁₈ClN₃

Molecular Weight:
263.77

Synonyms:
None

SMILES:
CC1=CC=C(CNCC2=C(Cl)N(C)N=C2C)C=C1

Tpsa:
29.85

Logp:
2.98014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
1-(5-Methyl-2-furyl)-N-(2-pyridinylmethyl)methanamine

SMILES:
CC1=CC=C(CNCC2=CC=CC=N2)O1

Tpsa:
38.06

Logp:
2.27282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281685

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
FURAN-2-YLMETHYL-(5-METHYL-FURAN-2-YLMETHYL)-AMINE

SMILES:
CC1=CC=C(CNCC2=CC=CO2)O1

Tpsa:
38.31

Logp:
2.47082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0281686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC=C(CNCC2=CC=NC=C2)O1

Tpsa:
38.06

Logp:
2.27282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4