CS-0784561

2-(2-Fluorophenyl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1267313-28-9

Select a Size

Pack Size SKU Availability Price
1g CS-0784561-1g In Stock ₹ 2,13,814.44
5g CS-0784561-5g In Stock ₹ 6,04,652.52
10g CS-0784561-10g In Stock ₹ 8,92,647.48

CS-0784561 - 1g

₹ 2,13,814.44

In Stock

Quantity

1

Base Price: ₹ 2,13,814.44

GST (18%): ₹ 38,486.599

Total Price: ₹ 2,52,301.039

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FO₂

Molecular Weight

170.18

Synonyms

None

SMILES

OCC(C1=CC=CC=C1F)CO

Tpsa

40.46

Logp

0.8939

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX26329
1267313-28-9 | 2-(2-fluorophenyl)propane-1,3-diol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0784561

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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:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
OCC(C1=CC=CC=C1F)CO

Tpsa:
40.46

Logp:
0.8939

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0784562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1C(C)C

Tpsa:
23.79

Logp:
2.68168

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₁FO₃Si

Molecular Weight:
414.59

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=C1)OCC

Tpsa:
46.53

Logp:
6.4307

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0784564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1N([C@@H](C)CO)C=CC2=C1C=CC(C)=C2[N+]([O-])=O

Tpsa:
85.37

Logp:
1.77142

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3