CS-0663659

1,1-Bis(4-fluorophenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 357-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0663659-5g In Stock ₹ 2,14,045.00

CS-0663659 - 5g

₹ 2,14,045.00

In Stock

Quantity

1

Base Price: ₹ 2,14,045.00

GST (18%): ₹ 38,528.10

Total Price: ₹ 2,52,573.10

Purity

98%

MDL No

MFCD08276895

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀F₂O

Molecular Weight

244.24

Synonyms

None

SMILES

C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O

Tpsa

20.23

Logp

2.8339

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF93906
357-77-7 | 1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL
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-0663659

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Purity:
98%

MDL No:
MFCD08276895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂O

Molecular Weight:
244.24

Synonyms:
None

SMILES:
C#CC(C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
2.8339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663660

--


Purity:
98%

MDL No:
MFCD09923882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)CC#N

Tpsa:
23.79

Logp:
2.7145

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663661

--


Purity:
98%

MDL No:
MFCD00031371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Tpsa:
72.24

Logp:
3.46394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663662

--


Purity:
98%

MDL No:
MFCD09835482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
C1=CC2=C(NN=C2C=C1Cl)CC(=O)O

Tpsa:
65.98

Logp:
1.8434

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2