CS-0185560

3-(Hexyloxy)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 10305-38-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0185560-250mg In Stock ₹ 7,101.48
1g CS-0185560-1g In Stock ₹ 16,085.28
5g CS-0185560-5g In Stock ₹ 50,737.08

CS-0185560 - 250mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

MFCD00167017

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀O₃

Molecular Weight

176.25

Synonyms

1-O-Hexylglycerol

SMILES

OCC(O)COCCCCCC

Tpsa

49.69

Logp

0.9365

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AD81019
10305-38-1 | 1,2-Propanediol,3-(hexyloxy)-
A2B Chem ₹ 12,063.96 - ₹ 97,623.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0185560

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Purity:
98%

MDL No:
MFCD00167017

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₃

Molecular Weight:
176.25

Synonyms:
1-O-Hexylglycerol

SMILES:
OCC(O)COCCCCCC

Tpsa:
49.69

Logp:
0.9365

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0185562

--


Purity:
98%

MDL No:
MFCD00010314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CCCCC/C=C\CCO

Tpsa:
20.23

Logp:
2.5053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0185564

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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:
C₆₁H₁₁₄NO₁₇P

Molecular Weight:
1164.53

Synonyms:
None

SMILES:
N(CC)(CC)CC.O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OP(OC[C@H](OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O)(=O)O

Tpsa:
226.03

Logp:
14.3094

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
50

Img

ChemScene

CS-0185565

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Purity:
98%

MDL No:
MFCD00056668

Storage:
-20°C

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

Molecular Formula:
C₁₆H₃₂O

Molecular Weight:
240.42

Synonyms:
None

SMILES:
CCCCCC/C=C\CCCCCCCCO

Tpsa:
20.23

Logp:
5.236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
13