CS-0887177

rel-(1R,2R)-Cyclohexane-1,2-diyldimethanol

Manufacturer: ChemScene

CAS Number: 25712-33-8

Select a Size

Pack Size SKU Availability Price
5g CS-0887177-5g In Stock ₹ 13,518.48

CS-0887177 - 5g

₹ 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

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

rel-(1R,2R)-1,2-Cyclohexanedimethanol

SMILES

OC[C@H]1[C@@H](CCCC1)CO

Tpsa

40.46

Logp

0.7774

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-213-9886
eMolecules​ trans-Cyclohexane-1,2-diyldimethanol | 25712-33-8 | MFCD16660860 | 1g
eMolecules​ ₹ 4,519.28
AF62150
25712-33-8 | Trans-1,2-cyclohexanedimethanol
A2B Chem ₹ 1,540.08 - ₹ 14,117.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0887177

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
rel-(1R,2R)-1,2-Cyclohexanedimethanol

SMILES:
OC[C@H]1[C@@H](CCCC1)CO

Tpsa:
40.46

Logp:
0.7774

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887179

--


Purity:
97%

MDL No:
MFCD00017521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
O=C(OCC)/C=C/C1=CC=C(/C=C/C(OCC)=O)C=C1

Tpsa:
52.6

Logp:
2.8392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0887180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₂

Molecular Weight:
189.02

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C(C)C)=C1)B(O)O

Tpsa:
64.25

Logp:
0.36148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
O=C1[C@]2(C[C@H](NC2)C(N)=O)C3=CC=CC=C3N1.Cl

Tpsa:
84.22

Logp:
0.1455

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1