CS-0516401

5-Benzyl-2-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 321923-88-0

Select a Size

Pack Size SKU Availability Price
1g CS-0516401-1g In Stock ₹ 84,019.92

CS-0516401 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀FN

Molecular Weight

211.23

Synonyms

None

SMILES

N#CC1=CC(CC2=CC=CC=C2)=CC=C1F

Tpsa

23.79

Logp

3.28818

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM24779
321923-88-0 | 5-Benzyl-2-fluorobenzonitrile
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516401

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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:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
N#CC1=CC(CC2=CC=CC=C2)=CC=C1F

Tpsa:
23.79

Logp:
3.28818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516402

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₀F₃NO₄S

Molecular Weight:
345.29

Synonyms:
4-(3-TRIFLUOROMETHYL-PHENYLSULFAMOYL)-BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(S(=O)(NC2=CC=CC(C(F)(F)F)=C2)=O)C=C1

Tpsa:
83.47

Logp:
3.2044

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0516403

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
Cyclopropanepropanoic acid, 1-methyl-β-oxo-, ethyl ester

SMILES:
O=C(OCC)CC(C1(C)CC1)=O

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(O)C(O)CC1=CC=C(OC)C(OC)=C1

Tpsa:
75.99

Logp:
0.6918

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5