CS-0269140

3-(3-Fluorophenyl)tetrahydrofuran-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1060817-43-7

Select a Size

Pack Size SKU Availability Price
25g CS-0269140-25g In Stock ₹ 1,54,264.68

CS-0269140 - 25g

₹ 1,54,264.68

In Stock

Quantity

1

Base Price: ₹ 1,54,264.68

GST (18%): ₹ 27,767.642

Total Price: ₹ 1,82,032.322

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀FNO

Molecular Weight

191.20

Synonyms

3-(3-fluorophenyl)oxolane-3-carbonitrile

SMILES

C1=CC(=CC(=C1)F)C2(CCOC2)C#N

Tpsa

33.02

Logp

2.00738

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD78753
1060817-43-7 | 3-(3-Fluorophenyl)tetrahydrofuran-3-carbonitrile
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0269140

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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:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
3-(3-fluorophenyl)oxolane-3-carbonitrile

SMILES:
C1=CC(=CC(=C1)F)C2(CCOC2)C#N

Tpsa:
33.02

Logp:
2.00738

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0269141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂S

Molecular Weight:
223.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)C2=C(C(=O)O)N=CS2

Tpsa:
50.19

Logp:
2.6474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
[5-(3-Fluorophenyl)furan-2-yl]methanamine

SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(CN)O2

Tpsa:
39.16

Logp:
2.5444

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269144

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.7002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2