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
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 | |
|---|---|---|---|---|
 | 477868-31-8 | ethyl 2-(2-acetamidobenzoyl)-3-oxobutanoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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
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
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
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
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
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
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
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