CS-0557347

3-(Chloromethyl)-1-ethyl-5-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1260659-15-1

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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

C₇H₈ClF₃N₂

Molecular Weight

212.60

Synonyms

None

SMILES

CCN1C(=CC(=N1)CCl)C(F)(F)F

Tpsa

17.82

Logp

2.6606

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA42297
1260659-15-1 | 3-(chloromethyl)-1-ethyl-5-(trifluoromethyl)-1H-pyrazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0557347

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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:
C₇H₈ClF₃N₂

Molecular Weight:
212.60

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)CCl)C(F)(F)F

Tpsa:
17.82

Logp:
2.6606

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0557348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
CCN1C(=CC(=N1)CC(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
1.5489

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0557349

--


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:
Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-2-(1-methylethyl)- (9CI)

SMILES:
CC(C)C1=CN2CCNCC2=N1

Tpsa:
29.85

Logp:
1.1097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0557350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1OCC2=CN(CC)N=C2C)[O-]

Tpsa:
70.19

Logp:
2.69862

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5