CS-0507046

2-Acetyldibenzofuran

Manufacturer: ChemScene

CAS Number: 13761-32-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0507046-100mg In Stock ₹ 6,502.56
250mg CS-0507046-250mg In Stock ₹ 9,839.40

CS-0507046 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

98%

MDL No

MFCD00087635

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀O₂

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(C1=CC=C2OC3=CC=CC=C3C2=C1)C

Tpsa

30.21

Logp

3.7886

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA51162
13761-32-5 | 1-Dibenzo[b,d]furan-2-ylethanone
A2B Chem ₹ 3,422.40 - ₹ 14,887.44

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507046

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Purity:
98%

MDL No:
MFCD00087635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(C1=CC=C2OC3=CC=CC=C3C2=C1)C

Tpsa:
30.21

Logp:
3.7886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
3-(Boc-amino)-1-(benzyloxy)-2-propanol

SMILES:
OC(CNC(OC(C)(C)C)=O)COCC1=CC=CC=C1

Tpsa:
67.79

Logp:
2.0888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0507050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂

Molecular Weight:
263.21

Synonyms:
2-(3,4-Dimethylphenyl)piperazine

SMILES:
CC1=CC=C(C2CNCCN2)C=C1C.Cl.Cl

Tpsa:
24.06

Logp:
2.38094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0507051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₄NO₈

Molecular Weight:
403.28

Synonyms:
3,4,6-TRI-O-ACETYL-2-DEOXY-2-PHTHALIMIDO-D-GLUCOPYRANOSYL BROMIDE

SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C(F)(F)F)=O)[C@H](F)O1)C

Tpsa:
117.23

Logp:
0.1544

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5