CS-0952143

((2R,4R)-4-(2-Fluorophenyl)tetrahydrofuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 2059910-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0952143-1g In Stock ₹ 72,041.52

CS-0952143 - 1g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃FO₂

Molecular Weight

196.22

Synonyms

None

SMILES

FC1=C([C@H]2C[C@H](CO)OC2)C=CC=C1

Tpsa

29.46

Logp

1.6905

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0952143

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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:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
FC1=C([C@H]2C[C@H](CO)OC2)C=CC=C1

Tpsa:
29.46

Logp:
1.6905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O[C@@H]1[C@@H](N2CCCCC2)CNCC1

Tpsa:
35.5

Logp:
0.1951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0952145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
C(O)[C@H]1C[C@@H](CO1)C2=CC=C(C)C=C2

Tpsa:
29.46

Logp:
1.85982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O[C@@H]1[C@H](CNCC1)N2CCC2

Tpsa:
35.5

Logp:
-0.5851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1