CS-0054529

2-((Benzyloxy)methyl)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 117087-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0054529-1g In Stock ₹ 6,844.80
5g CS-0054529-5g In Stock ₹ 23,785.68
25g CS-0054529-25g In Stock ₹ 85,217.76

CS-0054529 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

2-[(benzyloxy)methyl]propane-1,3-diol

SMILES

OCC(COCC1=CC=CC=C1)CO

Tpsa

49.69

Logp

0.804

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA17564
117087-18-0 | 2-[(Benzyloxy)methyl]propane-1,3-diol
A2B Chem ₹ 4,791.36 - ₹ 23,186.76

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0054529

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
2-[(benzyloxy)methyl]propane-1,3-diol

SMILES:
OCC(COCC1=CC=CC=C1)CO

Tpsa:
49.69

Logp:
0.804

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0054530

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Purity:
98%

MDL No:
MFCD18380879

Storage:
4°C

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

Molecular Formula:
C₈H₄ClN₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
N#CC1=CNC2=C1C(Cl)=NC=C2

Tpsa:
52.47

Logp:
2.08798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054531

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Purity:
97%

MDL No:
MFCD18325180

Storage:
4°C

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

Molecular Formula:
C₄H₉NS

Molecular Weight:
103.19

Synonyms:
3-Methyl-3-thietanamine

SMILES:
NC1(C)CSC1

Tpsa:
26.02

Logp:
0.4506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054532

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Purity:
97%

MDL No:
MFCD01693965

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
Tetrahydro-2,6-dimethyl-4H-pyran-4-one

SMILES:
CC1CC(=O)CC(C)O1

Tpsa:
26.3

Logp:
1.1429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0