CS-0727624

Ethyl α-acetyl-2-(acetylamino)-β-oxobenzenepropanoate

Manufacturer: ChemScene

CAS Number: 477868-31-8

Select a Size

Pack Size SKU Availability Price
1g CS-0727624-1g In Stock ₹ 80,084.16

CS-0727624 - 1g

₹ 80,084.16

In Stock

Quantity

1

Base Price: ₹ 80,084.16

GST (18%): ₹ 14,415.149

Total Price: ₹ 94,499.309

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇NO₅

Molecular Weight

291.30

Synonyms

None

SMILES

O=C(C(C(C)=O)C(C1=C(NC(C)=O)C=CC=C1)=O)OCC

Tpsa

89.54

Logp

1.596

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI74606
477868-31-8 | ethyl 2-(2-acetamidobenzoyl)-3-oxobutanoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0727624

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

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

Tpsa:
89.54

Logp:
1.596

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0727625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
None

SMILES:
NC(=S)NC1=C2NC=CC2=CC=C1

Tpsa:
53.84

Logp:
1.8234

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0727626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O₂S

Molecular Weight:
250.20

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC(=C(C=C1)C#N)C(F)(F)F

Tpsa:
83.95

Logp:
1.22448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1=CC=C(N=C1)N1CCCC1

Tpsa:
39.92

Logp:
1.55348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1