CS-0063809

2-(4-Fluorophenyl)oxirane

Manufacturer: ChemScene

CAS Number: 18511-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0063809-1g In Stock ₹ 6,417.00
5g CS-0063809-5g In Stock ₹ 21,817.80

CS-0063809 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FO

Molecular Weight

138.14

Synonyms

(+/-)-4-Fluorostyrene Oxide

SMILES

FC1=CC=C(C2OC2)C=C1

Tpsa

12.53

Logp

1.897

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
534765
2-(4-Fluorophenyl)oxirane
Sigma Aldrich ₹ 10,359.53
AB59078
18511-62-1 | 2-(4-FLUOROPHENYL)OXIRANE
A2B Chem ₹ 7,358.16 - ₹ 24,127.92

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0063809

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FO

Molecular Weight:
138.14

Synonyms:
(+/-)-4-Fluorostyrene Oxide

SMILES:
FC1=CC=C(C2OC2)C=C1

Tpsa:
12.53

Logp:
1.897

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063810

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
4-Hydroxy-7-methoxycoumarin

SMILES:
O=C1C=C(O)C2=CC=C(OC)C=C2O1

Tpsa:
59.67

Logp:
1.5072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063812

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
p-Tolylsulfonylacetonitrile

SMILES:
N#CCS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
57.93

Logp:
1.2923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0063813

--


Purity:
98%

MDL No:
MFCD02181066

Storage:
RT, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Boc-6-amino-1,2,3,4-tetrahydroquinoline

SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(NCCC2)C=C1

Tpsa:
50.36

Logp:
3.3917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1