CS-0475832

4-Fluoro-6-vinyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 1637453-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0475832-1g In Stock ₹ 1,00,019.64

CS-0475832 - 1g

₹ 1,00,019.64

In Stock

Quantity

1

Base Price: ₹ 1,00,019.64

GST (18%): ₹ 18,003.535

Total Price: ₹ 1,18,023.175

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FO

Molecular Weight

176.19

Synonyms

None

SMILES

FC1=C2CCC(=O)C2=CC(C=C)=C1

Tpsa

17.07

Logp

2.5976

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70696
1637453-48-5 | 6-ethenyl-4-fluoro-2,3-dihydro-1H-inden-1-one
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0475832

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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:
C₁₁H₉FO

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC1=C2CCC(=O)C2=CC(C=C)=C1

Tpsa:
17.07

Logp:
2.5976

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₅

Molecular Weight:
232.23

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC(=O)C(O)=O.OC1CN2C(CNCC2)C1

Tpsa:
110.1

Logp:
-1.8196

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0475834

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Purity:
98%

MDL No:
MFCD29055065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.C1=CC=C(C=C1)COC(=O)C2(N)CCC2

Tpsa:
52.32

Logp:
2.033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
1-Azetidinecarboxylic acid, 3-(2-methoxy-2-oxoethoxy)-, 1,1-dimethylethyl ester

SMILES:
COC(=O)COC1CN(C1)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
0.7953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3