CS-0252138

4,4-Difluoro-1-(furan-2-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 480438-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0252138-1g In Stock ₹ 30,202.68
5g CS-0252138-5g In Stock ₹ 86,757.84

CS-0252138 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂O₃

Molecular Weight

188.13

Synonyms

4,4-difluoro-1-(2-furyl)butane-1,3-dione

SMILES

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

Tpsa

47.28

Logp

1.6866

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG27075
480438-97-9 | 4,4-Difluoro-1-(furan-2-yl)butane-1,3-dione
A2B Chem ₹ 31,999.44 - ₹ 84,875.52

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0252138

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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:
C₈H₆F₂O₃

Molecular Weight:
188.13

Synonyms:
4,4-difluoro-1-(2-furyl)butane-1,3-dione

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

Tpsa:
47.28

Logp:
1.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0252139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
N-[(4-methylphenyl)sulfonyl]leucine

SMILES:
CC(C)CC(C(=O)O)NS(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
83.47

Logp:
1.77262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0252140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNS

Molecular Weight:
209.70

Synonyms:
5-(chloromethyl)-2-phenyl-1,3-thiazole hydrochloride

SMILES:
C1=CC=C(C=C1)C2=NC=C(CCl)S2

Tpsa:
12.89

Logp:
3.5489

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0252141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H14ClNS

Molecular Weight:
251.77

Synonyms:
None

SMILES:
CC(C1=CC=C(C2=NC=C(CCl)S2)C=C1)C

Tpsa:
12.89

Logp:
4.6723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3