CS-0277168

N-(4-(2-Cyanopropan-2-yl)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 115279-58-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0277168-50mg In Stock ₹ 49,453.68

CS-0277168 - 50mg

₹ 49,453.68

In Stock

Quantity

1

Base Price: ₹ 49,453.68

GST (18%): ₹ 8,901.662

Total Price: ₹ 58,355.342

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

CC(NC1=CC=C(C(C)(C#N)C)C=C1)=O

Tpsa

52.89

Logp

2.44618

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0277168

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC(NC1=CC=C(C(C)(C#N)C)C=C1)=O

Tpsa:
52.89

Logp:
2.44618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0277169

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
3-[4-(acetylamino)phenyl]-3-methylbutanoic acid

SMILES:
CC(NC1=CC=C(C(C)(CC(O)=O)C)C=C1)=O

Tpsa:
66.4

Logp:
2.3973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277170

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC(NC1=CC=C(C(C)=O)C=C1O)=O

Tpsa:
66.4

Logp:
1.5532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0277171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
β-(p-acetamidobenzamido)ethylamine

SMILES:
CC(NC1=CC=C(C(NCCN)=O)C=C1)=O

Tpsa:
84.22

Logp:
0.3335

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4