CS-0622971

4,4-Dimethoxycyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 112906-44-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0622971-100mg In Stock ₹ 14,202.96
250mg CS-0622971-250mg In Stock ₹ 28,405.92
1g CS-0622971-1g In Stock ₹ 56,127.36

CS-0622971 - 100mg

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₃

Molecular Weight

160.21

Synonyms

None

SMILES

OC1CCC(OC)(OC)CC1

Tpsa

38.69

Logp

0.9104

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA05314
112906-44-2 | Cyclohexanol, 4,4-dimethoxy-
A2B Chem ₹ 13,347.36 - ₹ 42,437.76

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-0622971

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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:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
OC1CCC(OC)(OC)CC1

Tpsa:
38.69

Logp:
0.9104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0622972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₂N₄O₇

Molecular Weight:
582.69

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CNC([C@H](CC(C)C)NC([C@@H](CC2=CC=CC=C2)NC(CNC(OC(C)(C)C)=O)=O)=O)=O

Tpsa:
151.93

Logp:
2.6291

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0622973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
O=C1N[C@H](C2=CC=C(C(F)(F)F)C=C2)COC1

Tpsa:
38.33

Logp:
1.8929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0622974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
OC1=CC=CC(C2=NC=CN=C2)=C1

Tpsa:
46.01

Logp:
1.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1