CS-0239865

(1s)-2,2-Difluoro-1-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 123986-75-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0239865-50mg In Stock ₹ 46,801.32
100mg CS-0239865-100mg In Stock ₹ 69,645.84
250mg CS-0239865-250mg In Stock ₹ 99,420.72
500mg CS-0239865-500mg In Stock ₹ 1,56,489.24
1g CS-0239865-1g In Stock ₹ 2,00,723.76

CS-0239865 - 50mg

₹ 46,801.32

In Stock

Quantity

1

Base Price: ₹ 46,801.32

GST (18%): ₹ 8,424.238

Total Price: ₹ 55,225.558

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂O

Molecular Weight

158.15

Synonyms

(S)-1-Phenyl-2,2-difluoroethanol

SMILES

O[C@@H](C1=CC=CC=C1)C(F)F

Tpsa

20.23

Logp

1.9851

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0239865

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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:
C₈H₈F₂O

Molecular Weight:
158.15

Synonyms:
(S)-1-Phenyl-2,2-difluoroethanol

SMILES:
O[C@@H](C1=CC=CC=C1)C(F)F

Tpsa:
20.23

Logp:
1.9851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0239866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(CNC2CC2)C(F)=C1

Tpsa:
55.12

Logp:
1.1766

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0239869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₅S

Molecular Weight:
292.74

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(COC)=CC(S(=O)(Cl)=O)=C1

Tpsa:
69.67

Logp:
1.9372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0239870

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO₂S

Molecular Weight:
219.62

Synonyms:
None

SMILES:
O=S(C1=CC=C(C#N)C(F)=C1)(Cl)=O

Tpsa:
57.93

Logp:
1.62488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1