CS-0979073

cis-4-[(Tetrahydro-2H-pyran-2-yl)oxy]cyclohexanemethanol

Manufacturer: ChemScene

CAS Number: 211995-76-5

Select a Size

Pack Size SKU Availability Price
5g CS-0979073-5g In Stock ₹ 1,68,125.40

CS-0979073 - 5g

₹ 1,68,125.40

In Stock

Quantity

1

Base Price: ₹ 1,68,125.40

GST (18%): ₹ 30,262.572

Total Price: ₹ 1,98,387.972

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂O₃

Molecular Weight

214.30

Synonyms

None

SMILES

OC[C@H](CC1)CC[C@H]1OC2CCCCO2

Tpsa

38.69

Logp

2.0807

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY98738
211995-76-5 | Cyclohexanemethanol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, cis-
A2B Chem ₹ 44,405.64 - ₹ 70,587.00

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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-0979073

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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:
C₁₂H₂₂O₃

Molecular Weight:
214.30

Synonyms:
None

SMILES:
OC[C@H](CC1)CC[C@H]1OC2CCCCO2

Tpsa:
38.69

Logp:
2.0807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0979074

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈F₂N₂O

Molecular Weight:
174.15

Synonyms:
None

SMILES:
FC(OC1=CC=CN=C1N)(C)F

Tpsa:
48.14

Logp:
1.6553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N2[C@@H]3C(O[C@H](CC2)C3)=O

Tpsa:
29.54

Logp:
2.1374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979078

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₇NO₂

Molecular Weight:
337.46

Synonyms:
None

SMILES:
COC([C@@H](CC1)CC[C@@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3)=O

Tpsa:
29.54

Logp:
4.4206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6