CS-0508354

3-(3-Acetylphenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]Hexane-2,4-dione

Manufacturer: ChemScene

CAS Number: 1415719-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0508354-5g In Stock ₹ 75,121.68

CS-0508354 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

MFCD22689464

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃

Molecular Weight

257.28

Synonyms

None

SMILES

O=C(N1C2=CC=CC(C(C)=O)=C2)C3C(C)(C)C3C1=O

Tpsa

54.45

Logp

2.0346

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI34497
1415719-38-8 | 3-(3-Acetylphenyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
A2B Chem --

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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-0508354

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Purity:
98%

MDL No:
MFCD22689464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
O=C(N1C2=CC=CC(C(C)=O)=C2)C3C(C)(C)C3C1=O

Tpsa:
54.45

Logp:
2.0346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508355

--


Purity:
98%

MDL No:
MFCD22689496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=NC(OC2=CC=CC(C(C)=O)=C2)=C1

Tpsa:
65.49

Logp:
3.2532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0508356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
1-ETHYNYL-3-(4-METHOXYPHENOXY)-BENZENE

SMILES:
C#CC1=CC=CC(OC2=CC=C(OC)C=C2)=C1

Tpsa:
18.46

Logp:
3.4688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NCCCCCCNC(OC(C)(C)C)=O)=O

Tpsa:
104.73

Logp:
1.8285

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9