CS-0552496

1-(3-Isopropyl-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1345510-74-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

Methyl{[1-methyl-3-(methylethyl)pyrazol-5-yl]methyl}amine

SMILES

CNCC1=CC(C(C)C)=NN1C

Tpsa

29.85

Logp

1.2629

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA45612
1345510-74-8 | 1-(3-isopropyl-1-methyl-1H-pyrazol-5-yl)-N-methylmethanamine
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

Img

ChemScene

CS-0552496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
Methyl{[1-methyl-3-(methylethyl)pyrazol-5-yl]methyl}amine

SMILES:
CNCC1=CC(C(C)C)=NN1C

Tpsa:
29.85

Logp:
1.2629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
[(3-Cyclopropyl-1-methylpyrazol-5-yl)methyl]methylamine

SMILES:
CNCC1=CC(=NN1C)C2CC2

Tpsa:
29.85

Logp:
1.0169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
methyl({[1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]methyl})amine

SMILES:
CNCC1=CN(N=C1)CC(F)(F)F

Tpsa:
29.85

Logp:
1.1648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC1=C(SC=N1)C(=O)N(C)OC

Tpsa:
42.43

Logp:
1.08492

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2