CS-W016787

2-Cyano-2-phenylbutanamide

Manufacturer: ChemScene

CAS Number: 80544-75-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W016787-250mg In Stock ₹ 7,272.60
1g CS-W016787-1g In Stock ₹ 17,539.80
5g CS-W016787-5g In Stock ₹ 60,319.80
10g CS-W016787-10g In Stock ₹ 1,03,099.80
25g CS-W016787-25g In Stock ₹ 1,92,937.80

CS-W016787 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00087108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O

Molecular Weight

188.23

Synonyms

Rac 2-Cyano-2-Phenylbutanamide

SMILES

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

Tpsa

66.88

Logp

1.34328

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC59816
80544-75-8 | Rac 2-cyano-2-phenylbutanamide
A2B Chem ₹ 8,213.76 - ₹ 2,10,220.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016787

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Purity:
98%

MDL No:
MFCD00087108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
Rac 2-Cyano-2-Phenylbutanamide

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

Tpsa:
66.88

Logp:
1.34328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W016788

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
p-Tolylmethylpyrazolone

SMILES:
O=C1CC(C)=NN1C2=CC=C(C)C=C2

Tpsa:
32.67

Logp:
2.10762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016789

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Purity:
98%

MDL No:
MFCD00008076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CCCC(NC(C(N)C)=O)C(O)=O

Tpsa:
92.42

Logp:
-0.2969

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-W016790

--


Purity:
98%

MDL No:
MFCD00190755

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
tert-butyl L-asparaginate

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

Tpsa:
96.4

Logp:
0.58077

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3