CS-0746402

Methyl 1-(4-methoxybenzyl)-3-(trifluoromethyl)-4-vinyl-1h-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1956311-03-7

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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

C₁₆H₁₅F₃N₂O₃

Molecular Weight

340.30

Synonyms

None

SMILES

COC(=O)C1=C(C=C)C(=NN1CC1=CC=C(OC)C=C1)C(F)(F)F

Tpsa

53.35

Logp

3.3884

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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-0746402

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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:
C₁₆H₁₅F₃N₂O₃

Molecular Weight:
340.30

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C)C(=NN1CC1=CC=C(OC)C=C1)C(F)(F)F

Tpsa:
53.35

Logp:
3.3884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0746403

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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:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
None

SMILES:
COC(=O)C1OC2=C(O1)C=C(CCNC(=O)OC(C)(C)C)C=C2

Tpsa:
83.09

Logp:
2.0241

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0746404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂

Molecular Weight:
269.77

Synonyms:
None

SMILES:
Cl.COC(=O)C1CNCC(CC2=CC=CC=C2)C1

Tpsa:
38.33

Logp:
2.0496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₄

Molecular Weight:
345.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1=C(Br)C(=CC=C1)[N+]([O-])=O

Tpsa:
81.47

Logp:
3.4245

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4