CS-0275771

1-(3-Fluorophenyl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 76691-35-5

Select a Size

Pack Size SKU Availability Price
5g CS-0275771-5g In Stock ₹ 1,04,725.44

CS-0275771 - 5g

₹ 1,04,725.44

In Stock

Quantity

1

Base Price: ₹ 1,04,725.44

GST (18%): ₹ 18,850.579

Total Price: ₹ 1,23,576.019

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉FO₂

Molecular Weight

180.18

Synonyms

1-(3-Fluorophenyl)-1,3-butanedione

SMILES

CC(CC(C1=CC=CC(F)=C1)=O)=O

Tpsa

34.14

Logp

1.9875

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE06063
76691-35-5 | 1,3-Butanedione, 1-(3-fluorophenyl)-
A2B Chem ₹ 11,122.80 - ₹ 34,737.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0275771

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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:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
1-(3-Fluorophenyl)-1,3-butanedione

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

Tpsa:
34.14

Logp:
1.9875

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275772

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
1-(2-BROMO-PHENYL)-BUTANE-1,3-DIONE

SMILES:
CC(CC(C1=CC=CC=C1Br)=O)=O

Tpsa:
34.14

Logp:
2.6109

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0275773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CC(CC(C1=CC=CC=C1OCC)=O)=O

Tpsa:
43.37

Logp:
2.2471

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0275774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC(CC(C1=CN(CC)N=C1)=O)=O

Tpsa:
51.96

Logp:
1.0648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4