CS-0929810

(R)-2-((3-Fluorophenoxy)methyl)oxirane

Manufacturer: ChemScene

CAS Number: 1055967-13-9

Select a Size

Pack Size SKU Availability Price
5g CS-0929810-5g In Stock ₹ 2,17,322.40

CS-0929810 - 5g

₹ 2,17,322.40

In Stock

Quantity

1

Base Price: ₹ 2,17,322.40

GST (18%): ₹ 39,118.032

Total Price: ₹ 2,56,440.432

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₂

Molecular Weight

168.16

Synonyms

None

SMILES

C(OC1=CC(F)=CC=C1)[C@H]2CO2

Tpsa

21.76

Logp

1.6033

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HBCX
(R)-2-((3-Fluorophenoxy)methyl)oxirane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI06773
1055967-13-9 | (R)-2-((3-Fluorophenoxy)methyl)oxirane
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

Compare Similar Items

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Img

ChemScene

CS-0929810

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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:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
C(OC1=CC(F)=CC=C1)[C@H]2CO2

Tpsa:
21.76

Logp:
1.6033

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0929811

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2)CN(C)CC1C

Tpsa:
23.47

Logp:
1.4557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0929812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(N(C)CC=1C=CC=C(Cl)C1)CC(=O)C

Tpsa:
37.38

Logp:
2.2775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0929813

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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:
C₆H₁₀OS

Molecular Weight:
130.21

Synonyms:
None

SMILES:
O=C(C)C1CSCC1

Tpsa:
17.07

Logp:
1.3285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1