CS-0216094

2-(4-Benzylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 101096-72-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0216094-500mg In Stock ₹ 7,015.92

CS-0216094 - 500mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N

Molecular Weight

207.27

Synonyms

4-Benzylphenylacetonitrile

SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N

Tpsa

23.79

Logp

3.34348

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA04647
101096-72-4 | 2-(4-Benzylphenyl)acetonitrile
A2B Chem ₹ 26,352.48

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0216094

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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:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
4-Benzylphenylacetonitrile

SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#N

Tpsa:
23.79

Logp:
3.34348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0216096

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-piperidin-3-ylpropanoic acid

SMILES:
CC(C)(OC(NC(C(O)=O)CC1CCCNC1)=O)C

Tpsa:
87.66

Logp:
1.354

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0216097

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₁₈F₃NO₄

Molecular Weight:
405.37

Synonyms:
(2S,4S)-Fmoc-4-trifluoromethyl-pyrrolidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C[C@@H](C(F)(F)F)C1)O

Tpsa:
66.84

Logp:
4.2729

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=S(C1=CC=C(N)C=C1)(NCC2CC2)=O

Tpsa:
72.19

Logp:
0.9571

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4