CS-0948336

3-(4-(Tert-butyl)phenyl)-2-cyanopropanamide

Manufacturer: ChemScene

CAS Number: 1461706-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0948336-1g In Stock ₹ 85,046.64

CS-0948336 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O

Molecular Weight

230.31

Synonyms

None

SMILES

N#CC(C(=O)N)CC1=CC=C(C=C1)C(C)(C)C

Tpsa

66.88

Logp

2.15168

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV53704
1461706-49-9 | 3-(4-tert-Butylphenyl)-2-cyanopropanamide
A2B Chem ₹ 13,689.60 - ₹ 54,330.60

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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-0948336

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

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

Tpsa:
66.88

Logp:
2.15168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₃NO₂S

Molecular Weight:
281.64

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(F)C(F)=C2C=CC=NC2=C1F

Tpsa:
47.03

Logp:
2.5796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948338

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OCC)CC1(CN(=O)=O)CCC(C)C1

Tpsa:
69.44

Logp:
2.0227

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0948339

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC#CC1=CC=C(OCC)C=C1

Tpsa:
47.56

Logp:
2.9615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3