CS-0217769

Methyl 2-cyano-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 30698-30-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0217769-50mg In Stock ₹ 8,641.56
100mg CS-0217769-100mg In Stock ₹ 12,919.56
250mg CS-0217769-250mg In Stock ₹ 18,309.84
500mg CS-0217769-500mg In Stock ₹ 28,833.72
1g CS-0217769-1g In Stock ₹ 36,961.92
5g CS-0217769-5g In Stock ₹ 1,53,580.20
10g CS-0217769-10g In Stock ₹ 2,99,631.12

CS-0217769 - 50mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

Benzeneacetic acid, α-cyano-, methyl ester

SMILES

C(C(=O)OC)(C#N)C=1C=CC=CC1

Tpsa

50.09

Logp

1.46678

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV72496
30698-30-7 | Methyl 2-cyano-2-phenylacetate
A2B Chem ₹ 15,144.12 - ₹ 48,854.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217769

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
Benzeneacetic acid, α-cyano-, methyl ester

SMILES:
C(C(=O)OC)(C#N)C=1C=CC=CC1

Tpsa:
50.09

Logp:
1.46678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0217770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₈S₂

Molecular Weight:
347.41

Synonyms:
2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate

SMILES:
O=C(OC(C)(C)C)NC(COS(=O)(C)=O)COS(=O)(C)=O

Tpsa:
125.07

Logp:
-0.1679

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0217771

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
2-(5-Pyrimidinyl)benzoic acid

SMILES:
C1=CC=C(C(=C1)C2=CN=CN=C2)C(=O)O

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217772

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
1-(4-Benzylmorpholin-2-Yl)Ethanamine

SMILES:
CC(C1CN(CCO1)CC2=CC=CC=C2)N

Tpsa:
38.49

Logp:
1.2346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3