CS-0550171

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

Manufacturer: ChemScene

CAS Number: 89237-10-5

Select a Size

Pack Size SKU Availability Price
5g CS-0550171-5g In Stock ₹ 2,34,776.64

CS-0550171 - 5g

₹ 2,34,776.64

In Stock

Quantity

1

Base Price: ₹ 2,34,776.64

GST (18%): ₹ 42,259.795

Total Price: ₹ 2,77,036.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO

Molecular Weight

189.68

Synonyms

2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride

SMILES

CC1(CC(=CC(=O)C1)NC)C.Cl

Tpsa

29.1

Logp

1.9006

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD83961
89237-10-5 | 2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride
A2B Chem ₹ 4,534.68 - ₹ 1,26,971.04

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

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Img

ChemScene

CS-0550171

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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:
C₉H₁₆ClNO

Molecular Weight:
189.68

Synonyms:
2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride

SMILES:
CC1(CC(=CC(=O)C1)NC)C.Cl

Tpsa:
29.1

Logp:
1.9006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC1C(=O)NC(=NC2=CC=C(C=C2)C(=O)O)S1

Tpsa:
78.76

Logp:
1.6238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0550173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂S

Molecular Weight:
198.26

Synonyms:
N-(4-fluoro-3-methylphenyl)-N'-methylthiourea

SMILES:
CC1=C(C=CC(=C1)NC(=S)NC)F

Tpsa:
24.06

Logp:
2.05032

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0550174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂N₂O

Molecular Weight:
272.25

Synonyms:
5-fluoro-4-[(4-fluorophenyl)methoxy]quinazoline

SMILES:
C1=CC2=C(C(=C1)F)C(=NC=N2)OCC3=CC=C(C=C3)F

Tpsa:
35.01

Logp:
3.487

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3