CS-0491008

3-(1,3-Dioxolan-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 85391-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0491008-1g In Stock ₹ 74,009.40
5g CS-0491008-5g In Stock ₹ 1,23,634.20

CS-0491008 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

98%

MDL No

MFCD11502334

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

1,3-Dioxolane-2-propanol

SMILES

OCCCC1OCCO1

Tpsa

38.69

Logp

0.1318

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB53389
85391-14-6 | 3-(1,3-Dioxolan-2-yl)propan-1-ol
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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-0491008

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Purity:
98%

MDL No:
MFCD11502334

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
1,3-Dioxolane-2-propanol

SMILES:
OCCCC1OCCO1

Tpsa:
38.69

Logp:
0.1318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491009

--


Purity:
98%

MDL No:
MFCD18411135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClIN₂

Molecular Weight:
240.43

Synonyms:
None

SMILES:
ClC1=NC(I)=NC=C1

Tpsa:
25.78

Logp:
1.7346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491011

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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:
C₁₃H₇BrClIN₂O₂S

Molecular Weight:
497.53

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(Br)=CN=C3Cl)C=C2I

Tpsa:
51.96

Logp:
4.2938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491012

--


Purity:
98%

MDL No:
MFCD30535987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
tert-butyl N-({3-azabicyclo[3.2.1]octan-8-yl}methyl)carbamate hydrochloride

SMILES:
Cl.CC(C)(C)OC(=O)NCC1C2CCC1CNC2

Tpsa:
50.36

Logp:
2.1785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2