CS-0662639

3-((Furan-2-ylmethyl)amino)-5,5-dimethylcyclohex-2-en-1-one

Manufacturer: ChemScene

CAS Number: 325853-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0662639-5g In Stock ₹ 1,28,596.68

CS-0662639 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

98%

MDL No

MFCD00297413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

CC1(CC(=CC(=O)C1)NCC2=CC=CO2)C

Tpsa

42.24

Logp

2.6422

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47618
325853-48-3 | 3-[(2-Furylmethyl)amino]-5,5-dimethylcyclohex-2-en-1-one
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

Show Difference

Img

ChemScene

CS-0662639

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Purity:
98%

MDL No:
MFCD00297413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1(CC(=CC(=O)C1)NCC2=CC=CO2)C

Tpsa:
42.24

Logp:
2.6422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662640

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Purity:
98%

MDL No:
MFCD28746982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C)C)Br

Tpsa:
0

Logp:
3.37436

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0662641

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Purity:
98%

MDL No:
MFCD09032500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
CC1=C(CCO1)C(=O)OC

Tpsa:
35.53

Logp:
0.8537

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662642

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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:
C₁₆H₁₆N₂O₂S₂

Molecular Weight:
332.44

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=C1)SSC2=CC=C(C=C2)C(=O)NC

Tpsa:
58.2

Logp:
3.2052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5