CS-0459531

4-Ethynyl-2-fluoro-1-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 912617-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0459531-1g In Stock ₹ 4,876.92
5g CS-0459531-5g In Stock ₹ 14,202.96

CS-0459531 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₄O

Molecular Weight

204.12

Synonyms

3-Fluoro-4-(trifluoromethoxy)phenylacetylene

SMILES

C#CC1=CC=C(OC(F)(F)F)C(F)=C1

Tpsa

9.23

Logp

2.7056

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB64952
912617-68-6 | 3-Fluoro-4-(trifluoromethoxy)phenylacetylene
A2B Chem ₹ 8,299.32 - ₹ 30,630.48

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0459531

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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:
C₉H₄F₄O

Molecular Weight:
204.12

Synonyms:
3-Fluoro-4-(trifluoromethoxy)phenylacetylene

SMILES:
C#CC1=CC=C(OC(F)(F)F)C(F)=C1

Tpsa:
9.23

Logp:
2.7056

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0459532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
(1-benzyl-4-oxo-pyrrolidin-3-yl)-oxo-acetic acid ethyl ester

SMILES:
O=C(OCC)C(C1CN(CC2=CC=CC=C2)CC1=O)=O

Tpsa:
63.68

Logp:
0.8197

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
5-Thiazolecarboxylic acid, 2-ethynyl-, ethyl ester

SMILES:
O=C(C1=CN=C(C#C)S1)OCC

Tpsa:
39.19

Logp:
1.3011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Propanoic acid, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester

SMILES:
O=C(OC)CCOC1CCCCO1

Tpsa:
44.76

Logp:
1.0927

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4