CS-0454496

1-(1-Methylcyclohexyl)-3-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 634592-46-4

Select a Size

Pack Size SKU Availability Price
1g CS-0454496-1g In Stock ₹ 8,384.88

CS-0454496 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂O

Molecular Weight

230.35

Synonyms

None

SMILES

CC1(CCCCC1)C(=O)CCC2=CC=CC=C2

Tpsa

17.07

Logp

4.1587

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG68720
634592-46-4 | 1-(1-Methylcyclohexyl)-3-phenylpropan-1-one
A2B Chem ₹ 5,219.16

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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-0454496

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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:
C₁₆H₂₂O

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CC1(CCCCC1)C(=O)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
4.1587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0454497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
p-Pentyloxynitrobenzene

SMILES:
CCCCCOC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.1638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0454498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO

Molecular Weight:
275.77

Synonyms:
1-Chloro-3-[(diphenylmethyl)amino]-2-propanol

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(CCl)O

Tpsa:
32.26

Logp:
2.9653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0454499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
6-amino-2,2-dimethyl-7-nitrobenzopyran

SMILES:
CC1(C)C=CC2=CC(=C(C=C2O1)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
2.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1