CS-0683865

2,2-Dimethyl-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 101518-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0683865-5g In Stock ₹ 1,40,489.52

CS-0683865 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

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

Tpsa

43.09

Logp

1.7406

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA05908
101518-61-0 | Benzenepropanamide, α,α-dimethyl-
A2B Chem --

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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-0683865

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

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

Tpsa:
43.09

Logp:
1.7406

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683866

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₂FN₄

Molecular Weight:
295.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C2=NC3=NC=CN=C3C(=N2)Cl)F

Tpsa:
51.56

Logp:
3.5327

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BN₂O₄

Molecular Weight:
250.06

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)NC(=O)N2CCOCC2)(O)O

Tpsa:
82.03

Logp:
-0.7695

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0683868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂NO

Molecular Weight:
306.98

Synonyms:
None

SMILES:
C1COC2=C([C@@H]1N)C=C(C=C2Br)Br

Tpsa:
35.25

Logp:
2.9939

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0