CS-0504765

4,4-Dimethoxycyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 56180-50-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0504765-100mg In Stock ₹ 13,518.48

CS-0504765 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄O₃

Molecular Weight

158.19

Synonyms

Cyclohexanone, 4,4-dimethoxy-

SMILES

COC1(OC)CCC(=O)CC1

Tpsa

35.53

Logp

1.1186

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY48419
56180-50-8 | Cyclohexanone, 4,4-dimethoxy-
A2B Chem ₹ 14,716.32 - ₹ 57,325.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0504765

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Cyclohexanone, 4,4-dimethoxy-

SMILES:
COC1(OC)CCC(=O)CC1

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504766

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
trans-N-Boc-N-methyl-1,4-cyclohexanediamine

SMILES:
CN(C(=O)OC(C)(C)C)[C@H]1CC[C@H](N)CC1

Tpsa:
55.56

Logp:
2.1232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0504767

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Purity:
98%

MDL No:
MFCD00204036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
1,4-Endo-o-phenylenenaphthalene, 1,2,3,4-tetrahydro-

SMILES:
C1=CC2=C(C=C1)C1CCC2C2=C1C=CC=C2

Tpsa:
0

Logp:
4.0576

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504768

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Purity:
98%

MDL No:
MFCD00070483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
2-Benzyliden-cyclohexanone

SMILES:
O=C1C(CCCC1)=CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.2131

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1