CS-0360073
4-(3-Oxobutanamido)benzamide
Manufacturer: ChemScene
CAS Number: 56766-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0360073-25g | In Stock | ₹ 5,475.84 |
| 100g | CS-0360073-100g | In Stock | ₹ 10,609.44 |
CS-0360073 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
4-Formylaminoacetoacetanilide
SMILES
CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)N
Tpsa
89.26
Logp
0.7031
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56766-13-3 | Benzamide, 4-[(1,3-dioxobutyl)amino]- | A2B Chem | ₹ 3,080.16 - ₹ 34,309.56 |
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 4-Formylaminoacetoacetanilide
SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)N
Tpsa: 89.26
Logp: 0.7031
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
4-Formylaminoacetoacetanilide
SMILES:
CC(=O)CC(=O)NC1=CC=C(C=C1)C(=O)N
Tpsa:
89.26
Logp:
0.7031
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: None
SMILES: NC1=NC=CC(C2=CC=C(N3C(C)=CC=C3C)C=C2)=N1
Tpsa: 56.73
Logp: 3.13334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
None
SMILES:
NC1=NC=CC(C2=CC=C(N3C(C)=CC=C3C)C=C2)=N1
Tpsa:
56.73
Logp:
3.13334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 4-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-4-OXO-BUTYRIC ACID
SMILES: COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)O
Tpsa: 70.08
Logp: 1.2086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
4-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-4-OXO-BUTYRIC ACID
SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)O
Tpsa:
70.08
Logp:
1.2086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3
Tpsa: 34.59
Logp: 2.6553
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)N3CCOCC3
Tpsa:
34.59
Logp:
2.6553
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3