CS-0665132

Methyl 2-benzyl-2-cyano-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 42550-72-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0665132-250mg In Stock ₹ 78,544.08

CS-0665132 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

MFCD01314310

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₂

Molecular Weight

279.33

Synonyms

None

SMILES

COC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)C#N

Tpsa

50.09

Logp

3.15478

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD28805
42550-72-1 | Methyl 2-benzyl-2-cyano-3-phenylpropanoate
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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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-0665132

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Purity:
98%

MDL No:
MFCD01314310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
COC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)C#N

Tpsa:
50.09

Logp:
3.15478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0665133

--


Purity:
98%

MDL No:
MFCD02219296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₆S

Molecular Weight:
303.33

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)N(CC(=O)OC)S(=O)(=O)C

Tpsa:
82.14

Logp:
0.6428

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0665134

--


Purity:
98%

MDL No:
MFCD02218935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₆S

Molecular Weight:
379.43

Synonyms:
None

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

Tpsa:
82.14

Logp:
2.38052

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0665135

--


Purity:
98%

MDL No:
MFCD01012490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₆S

Molecular Weight:
336.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
117.82

Logp:
1.8747

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6