CS-0636793

Cyclohexane-1,3,5-triol hydrate

Manufacturer: ChemScene

CAS Number: 60662-54-6

Select a Size

Pack Size SKU Availability Price
25g CS-0636793-25g In Stock ₹ 1,03,014.24

CS-0636793 - 25g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₄

Molecular Weight

150.17

Synonyms

None

SMILES

OC1CC(CC(C1)O)O.O

Tpsa

92.19

Logp

-1.5717

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG80978
60662-54-6 | CIS CIS-1 3 5-CYCLOHEXANETRIOL DIHYDRATE
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0636793

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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:
C₆H₁₄O₄

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC1CC(CC(C1)O)O.O

Tpsa:
92.19

Logp:
-1.5717

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0636798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₉₈O₅Si₆

Molecular Weight:
1019.89

Synonyms:
None

SMILES:
C[Si](C)(CCC1CC2C=CC1C2)O[Si](O[Si](C)(CCC3CC4C=CC3C4)C)(C5CCCCC5)O[Si](O[Si](C)(CCC6CC7C=CC6C7)C)(C8CCCCC8)O[Si](C)(CCC9CC%10C=CC9C%10)C

Tpsa:
46.15

Logp:
16.8454

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0636799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NC(C)(C)C2=C1C=CC(N)=C2

Tpsa:
55.12

Logp:
1.2473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0636802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂O₁₂

Molecular Weight:
524.51

Synonyms:
None

SMILES:
O=C(C=C)OCC(COC(C=C)=O)(COCC(COC(C=C)=O)(COC(C=C)=O)COC(C=C)=O)CO

Tpsa:
160.96

Logp:
0.6141

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
20