CS-0091541

3-Oxo-2,3-diphenylpropanenitrile

Manufacturer: ChemScene

CAS Number: 5415-07-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0091541-250mg In Stock ₹ 20,106.60
1g CS-0091541-1g In Stock ₹ 49,624.80

CS-0091541 - 250mg

₹ 20,106.60

In Stock

Quantity

1

Base Price: ₹ 20,106.60

GST (18%): ₹ 3,619.188

Total Price: ₹ 23,725.788

Purity

98%

MDL No

MFCD00193641

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO

Molecular Weight

221.25

Synonyms

Benzoylphenylacetonitrile

SMILES

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

Tpsa

40.86

Logp

3.17668

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG54114
5415-07-6 | 3-Oxo-2,3-diphenylpropanenitrile
A2B Chem ₹ 19,079.88 - ₹ 65,795.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091541

--


Purity:
98%

MDL No:
MFCD00193641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
Benzoylphenylacetonitrile

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

Tpsa:
40.86

Logp:
3.17668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0091542

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(OCCO2)C2=C1

Tpsa:
44.76

Logp:
1.1733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0091543

--


Purity:
98%

MDL No:
MFCD08447116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-

SMILES:
O=C1[C@@](C2)([H])C(C)(C)[C@@]2([H])CC1

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0091544

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₄

Molecular Weight:
265.73

Synonyms:
Chloromethyl (2S)-3-methyl-2-[(2-methylpropan-2-YL)oxycarbonylamino]butanoate

SMILES:
CC(C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.2752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4