CS-0318362

5,5-Dimethyl-3-(phenylamino)cyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 18940-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0318362-1g In Stock ₹ 10,866.12

CS-0318362 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO

Molecular Weight

215.29

Synonyms

3-anilino-5,5-dimethyl-2-cyclohexen-1-one

SMILES

CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2

Tpsa

29.1

Logp

3.3715

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB10813
18940-21-1 | 3-Anilino-5,5-dimethyl-2-cyclohexen-1-one
A2B Chem ₹ 4,363.56 - ₹ 8,641.56

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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+H312+H332-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-0318362

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
3-anilino-5,5-dimethyl-2-cyclohexen-1-one

SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.3715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318363

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₆N₂O₂

Molecular Weight:
260.09

Synonyms:
2,4-bis (trifluoromethyl)-pyrimidine-5-carboxylic acid

SMILES:
C1=C(C(=NC(=N1)C(F)(F)F)C(F)(F)F)C(=O)O

Tpsa:
63.08

Logp:
2.2124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
Phenylguanidine nitrate

SMILES:
C1=CC=C(C=C1)NC(=N)N.[N+](=O)(O)[O-]

Tpsa:
125.27

Logp:
0.64427

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0318365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
1-(4-Chlorophenoxy)acetone

SMILES:
CC(COC1=CC=C(Cl)C=C1)=O

Tpsa:
26.3

Logp:
2.3078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3