CS-0744319

{1-Methyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1431963-60-8

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Purity

98%

MDL No

MFCD04970169

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClF₃N₃

Molecular Weight

243.66

Synonyms

None

SMILES

Cl.CC(N)CN1N=C(C=C1C)C(F)(F)F

Tpsa

43.84

Logp

1.97932

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE34075
1431963-60-8 | AKOS B021103
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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-0744319

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Purity:
98%

MDL No:
MFCD04970169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃N₃

Molecular Weight:
243.66

Synonyms:
None

SMILES:
Cl.CC(N)CN1N=C(C=C1C)C(F)(F)F

Tpsa:
43.84

Logp:
1.97932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744320

--


Purity:
98%

MDL No:
MFCD06805060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Br₂N₃

Molecular Weight:
299.01

Synonyms:
None

SMILES:
Br.CC(CN)CN1C=C(Br)C=N1

Tpsa:
43.84

Logp:
1.8183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744321

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
CCCN1NC2=NC(=O)C=C(C)C2=C1C

Tpsa:
50.68

Logp:
1.70304

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744322

--


Purity:
98%

MDL No:
MFCD09834192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CC1=C2C(NN1CC1=CC=CC=C1)=NC(=O)C=C2C

Tpsa:
50.68

Logp:
2.34134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2