CS-0452692

Hexane-1,2,3,4,5,6-hexaol

Manufacturer: ChemScene

CAS Number: 45007-61-2

Select a Size

Pack Size SKU Availability Price
100g CS-0452692-100g In Stock ₹ 4,705.80

CS-0452692 - 100g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₆

Molecular Weight

182.17

Synonyms

Hexitol

SMILES

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

Tpsa

121.38

Logp

-3.5854

H Acceptors

6

H Donors

6

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG26340
45007-61-2 | [(4S,8R)-4-(hydroxymethyl)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methanol
A2B Chem ₹ 1,540.08 - ₹ 5,390.28

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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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452692

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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:
C₆H₁₄O₆

Molecular Weight:
182.17

Synonyms:
Hexitol

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

Tpsa:
121.38

Logp:
-3.5854

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0452693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₄

Molecular Weight:
172.27

Synonyms:
N-(3-Diethylamino-propyl)-guanidine

SMILES:
CCN(CC)CCCNC(=N)N

Tpsa:
65.14

Logp:
0.20137

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0452694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
6-(1-Pyrrolidyl)pyridine-2-carboxylic Acid

SMILES:
C1CCN(C1)C2=CC=CC(=N2)C(=O)O

Tpsa:
53.43

Logp:
1.38

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₄O

Molecular Weight:
302.49

Synonyms:
Phenyl Tetradecyl Ketone

SMILES:
CCCCCCCCCCCCCCC(=O)C1=CC=CC=C1

Tpsa:
17.07

Logp:
6.9605

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
14