CS-0211275

2-Fluoro-4-(4-methylphenyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 166446-31-7

Select a Size

Pack Size SKU Availability Price
1g CS-0211275-1g In Stock ₹ 10,438.32
5g CS-0211275-5g In Stock ₹ 30,972.72
10g CS-0211275-10g In Stock ₹ 51,507.12

CS-0211275 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95%

MDL No

MFCD22375072

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=C(C2=CC=C(C)C=C2)C=C1F

Tpsa

23.79

Logp

3.6728

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0211275

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Purity:
95%

MDL No:
MFCD22375072

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=C(C2=CC=C(C)C=C2)C=C1F

Tpsa:
23.79

Logp:
3.6728

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0211276

--


Purity:
98%

MDL No:
MFCD03470703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
4-bromo-N-(2-hydroxyethyl)benzenesulfonamide

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCO)Br

Tpsa:
66.4

Logp:
0.7197

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0211277

--


Purity:
96%

MDL No:
MFCD22421526

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
3-ethyl-6-nitro-3H-benzooxazol-2-one

SMILES:
O=C1OC2=CC([N+]([O-])=O)=CC=C2N1CC

Tpsa:
78.28

Logp:
1.5226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211278

--


Purity:
98%

MDL No:
MFCD00236262

Storage:
4°C

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

Molecular Formula:
C₈H₄BrF₅

Molecular Weight:
275.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CBr)F)F)C(F)(F)F

Tpsa:
0

Logp:
3.8785

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1