CS-0775424

(1-Methyl-5-(trifluoromethyl)-1h-pyrazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1354704-35-0

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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

C₆H₈F₃N₃

Molecular Weight

179.14

Synonyms

None

SMILES

CN1N=C(CN)C=C1C(F)(F)F

Tpsa

43.84

Logp

0.8976

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV77944
1354704-35-0 | [1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]methanamine
A2B Chem ₹ 23,700.12 - ₹ 85,645.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0775424

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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:
C₆H₈F₃N₃

Molecular Weight:
179.14

Synonyms:
None

SMILES:
CN1N=C(CN)C=C1C(F)(F)F

Tpsa:
43.84

Logp:
0.8976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0775425

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂S

Molecular Weight:
184.30

Synonyms:
None

SMILES:
CN(C)CCNCC1=CSC=C1

Tpsa:
15.27

Logp:
1.3993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0775427

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀Br₂S

Molecular Weight:
394.12

Synonyms:
None

SMILES:
BrC1=C(C(=C(Br)S1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
6.6071

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775428

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrOS

Molecular Weight:
247.15

Synonyms:
None

SMILES:
CC(C)[S@@](=O)C1=CC=C(Br)C=C1

Tpsa:
17.07

Logp:
2.9651

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2