CS-0767216
N-(5-Acetamido-2-Methoxyphenyl)-3-oxobutanamide
Manufacturer: ChemScene
CAS Number: 112854-88-3
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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
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
None
SMILES
COC1=C(NC(=O)CC(C)=O)C=C(NC(C)=O)C=C1
Tpsa
84.5
Logp
1.5712
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112854-88-3 | Butanamide,N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo- | A2B Chem | ₹ 1,03,955.40 |
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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
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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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: COC1=C(NC(=O)CC(C)=O)C=C(NC(C)=O)C=C1
Tpsa: 84.5
Logp: 1.5712
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
COC1=C(NC(=O)CC(C)=O)C=C(NC(C)=O)C=C1
Tpsa:
84.5
Logp:
1.5712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈N₄O₄
Molecular Weight: 398.54
Synonyms: None
SMILES: CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N1CCOCC1
Tpsa: 65.56
Logp: 2.095
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈N₄O₄
Molecular Weight:
398.54
Synonyms:
None
SMILES:
CCCCN(CCN(CCCC)C(=O)N1CCOCC1)C(=O)N1CCOCC1
Tpsa:
65.56
Logp:
2.095
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: None
SMILES: O=C(C(CC1=C(O)C(OC)=CC=C1)NC(C2=CC=CC=C2)=O)O
Tpsa: 95.86
Logp: 1.8265
H Acceptors: 4
H Donors: 3
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:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
None
SMILES:
O=C(C(CC1=C(O)C(OC)=CC=C1)NC(C2=CC=CC=C2)=O)O
Tpsa:
95.86
Logp:
1.8265
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: None
SMILES: N=C1N=C2C=CC=CN2CC3=C1C=CC=C3
Tpsa: 39.45
Logp: 2.30957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
None
SMILES:
N=C1N=C2C=CC=CN2CC3=C1C=CC=C3
Tpsa:
39.45
Logp:
2.30957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0