CS-0945635

1,3,4,5,6-Pentahydroxyhexan-2-one

Manufacturer: ChemScene

CAS Number: 139686-85-4

Select a Size

Pack Size SKU Availability Price
1kg CS-0945635-1kg In Stock ₹ 9,839.40

CS-0945635 - 1kg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₆

Molecular Weight

180.16

Synonyms

None

SMILES

O=C(CO)C(O)C(O)C(O)CO

Tpsa

118.22

Logp

-3.3772

H Acceptors

6

H Donors

5

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0945635

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
O=C(CO)C(O)C(O)C(O)CO

Tpsa:
118.22

Logp:
-3.3772

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0945636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)C2CCOCC2

Tpsa:
9.23

Logp:
2.8588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945637

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂O₂S

Molecular Weight:
257.05

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=C(Br)C=C1F

Tpsa:
34.14

Logp:
2.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=CN=C(OC(C)C)C(N)=C1

Tpsa:
48.14

Logp:
2.1044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2