CS-1054342

3-Fluoro-2-(1-methylethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1289048-98-1

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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

C₁₀H₁₁FO

Molecular Weight

166.19

Synonyms

None

SMILES

O=CC1=CC=CC(F)=C1C(C)C

Tpsa

17.07

Logp

2.7616

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR029159
3-fluoro-2-(propan-2-yl)benzaldehyde
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 1,29,965.64
BL79521
1289048-98-1 | 3-fluoro-2-(propan-2-yl)benzaldehyde
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-1054342

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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:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
O=CC1=CC=CC(F)=C1C(C)C

Tpsa:
17.07

Logp:
2.7616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₄

Molecular Weight:
210.66

Synonyms:
None

SMILES:
CC(N1C=NC2=C(Cl)N=C(C)N=C12)C

Tpsa:
43.6

Logp:
2.36902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1054345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
O=CC1=CC=C(CC)C(F)=C1

Tpsa:
17.07

Logp:
2.2006

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1054346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(N)C=C1F

Tpsa:
43.09

Logp:
1.3595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1