CS-0149859

1,3-Bis(benzyloxy)propan-2-one

Manufacturer: ChemScene

CAS Number: 77356-14-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0149859-250mg In Stock ₹ 6,673.68
1g CS-0149859-1g In Stock ₹ 16,427.52
5g CS-0149859-5g In Stock ₹ 60,063.12

CS-0149859 - 250mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

MFCD17926566

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₃

Molecular Weight

270.32

Synonyms

1,3-Dibenzyloxyacetone

SMILES

O=C(COCC1=CC=CC=C1)COCC2=CC=CC=C2

Tpsa

35.53

Logp

2.9891

H Acceptors

3

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AC62972
77356-14-0 | 1,3-Bis(benzyloxy)propan-2-one
A2B Chem ₹ 4,962.48 - ₹ 65,538.96

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-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0149859

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Purity:
95%

MDL No:
MFCD17926566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
1,3-Dibenzyloxyacetone

SMILES:
O=C(COCC1=CC=CC=C1)COCC2=CC=CC=C2

Tpsa:
35.53

Logp:
2.9891

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0149860

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
N-(2-o×o-2-phenyl-ethyl)forMaMide

SMILES:
O=C(CNC=O)C1=CC=CC=C1

Tpsa:
46.17

Logp:
0.6153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0149861

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Purity:
98%

MDL No:
MFCD00661973

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
4-(Benzyloxycarbonyl)-2-azetidinone

SMILES:
O=C(C1CC(N1)=O)OCC2=CC=CC=C2

Tpsa:
55.4

Logp:
0.6183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0149862

--


Purity:
98%

MDL No:
MFCD11110362

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₄N₂O₂

Molecular Weight:
302.33

Synonyms:
None

SMILES:
O=C(C1=CC=CC=N1)C2=CC=CC=C2NC(C3=CC=CC=C3)=O

Tpsa:
59.06

Logp:
3.5649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4