CS-0907447

1-(1,2-Dihydroacenaphthylen-5-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 93433-44-4

Select a Size

Pack Size SKU Availability Price
100g CS-0907447-100g In Stock ₹ 11,807.28
500g CS-0907447-500g In Stock ₹ 40,298.76

CS-0907447 - 100g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O

Molecular Weight

224.30

Synonyms

None

SMILES

O=C(CCC)C1=CC=C2C3=C(CC2)C=CC=C31

Tpsa

17.07

Logp

3.9212

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ93744
93433-44-4 | 1-(1,2-Dihydroacenaphthylen-5-yl)butan-1-one
A2B Chem ₹ 3,679.08 - ₹ 39,870.96

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

Show Difference

Img

ChemScene

CS-0907447

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C(CCC)C1=CC=C2C3=C(CC2)C=CC=C31

Tpsa:
17.07

Logp:
3.9212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0907450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₉N₃O₆

Molecular Weight:
525.64

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CC1=CC=CC=C1)C(N[C@@H](C(N[C@@H](C(O)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)=O

Tpsa:
133.83

Logp:
3.4654

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
12

Img

ChemScene

CS-0907464

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇F₂N₃

Molecular Weight:
207.18

Synonyms:
None

SMILES:
NC1=CN=C(C2=CC=C(F)C=C2F)N=C1

Tpsa:
51.8

Logp:
2.004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0907465

--


Purity:
98%

MDL No:
MFCD25541988

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
(S)-tert-butyl 3-{[methoxy(methyl)amino]carbonyl}pyrrolidine-1-carboxylate

SMILES:
CON(C)C([C@@H]1CN(CC1)C(OC(C)(C)C)=O)=O

Tpsa:
59.08

Logp:
1.2632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2