CS-0339158

(E)-3-(6-fluoro-4-oxo-4H-chromen-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1164538-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0339158-1g In Stock ₹ 18,652.08
5g CS-0339158-5g In Stock ₹ 74,009.40

CS-0339158 - 1g

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇FO₄

Molecular Weight

234.18

Synonyms

None

SMILES

C(=C\C(=O)O)/C1=COC2=C(C=C(C=C2)F)C1=O

Tpsa

67.51

Logp

2.0299

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI91187
1164538-56-0 | (2E)-3-(6-fluoro-4-oxo-4H-chromen-3-yl)acrylic acid
A2B Chem --

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-0339158

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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:
C₁₂H₇FO₄

Molecular Weight:
234.18

Synonyms:
None

SMILES:
C(=C\C(=O)O)/C1=COC2=C(C=C(C=C2)F)C1=O

Tpsa:
67.51

Logp:
2.0299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339160

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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:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
C1=C(C=C2CC(C(=O)O)OC2=C1)O

Tpsa:
66.76

Logp:
0.7803

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0339161

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
(S)-3-Isopropylamino-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)N[C@H]1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339162

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
(R)-3-EthylaMino-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CCN[C@@H]1CCCN(C1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.9954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2