CS-0449450

1-(3-Fluorophenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 2107-40-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0449450-100mg In Stock ₹ 10,523.88
250mg CS-0449450-250mg In Stock ₹ 17,539.80
1g CS-0449450-1g In Stock ₹ 46,715.76

CS-0449450 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇FO

Molecular Weight

150.15

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

1.4923

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI44830
2107-40-6 | 1-(3-Fluorophenyl)prop-2-yn-1-ol
A2B Chem ₹ 11,208.36 - ₹ 50,993.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449450

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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:
C₉H₇FO

Molecular Weight:
150.15

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.4923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
Methyl-2-azabicyclo[2.2.2]octan-3-on-1-carboxylat

SMILES:
COC(C12CCC(C(N1)=O)CC2)=O

Tpsa:
55.4

Logp:
0.2182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449453

--


Purity:
98%

MDL No:
MFCD00063094

Storage:
4°C

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

Molecular Formula:
C₅H₁₂N₂O₃S

Molecular Weight:
180.23

Synonyms:
2-Amino-4-(S-methylsulfonimidoyl)butanoic acid

SMILES:
CS(=N)(=O)CCC(C(=O)O)N

Tpsa:
104.24

Logp:
-0.53503

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0449454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC1=CC=CC(NC(CC2=CC=CC=C2)=O)=C1C

Tpsa:
29.1

Logp:
3.48464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3