CS-0513347
5-Acetamide-Butenolide
Manufacturer: ChemScene
CAS Number: 16275-44-8
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Purity
98%
MDL No
MFCD00236146
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₃
Molecular Weight
141.12
Synonyms
Butenolide
SMILES
O=C1OC(NC(C)=O)C=C1
Tpsa
55.4
Logp
-0.4384
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16275-44-8 | 2-Acetamido-2,5-dihydro-5-oxofuran | A2B Chem | ₹ 14,630.76 |
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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
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Purity: 98%
MDL No: MFCD00236146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: Butenolide
SMILES: O=C1OC(NC(C)=O)C=C1
Tpsa: 55.4
Logp: -0.4384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00236146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
Butenolide
SMILES:
O=C1OC(NC(C)=O)C=C1
Tpsa:
55.4
Logp:
-0.4384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅BFNO₄
Molecular Weight: 361.22
Synonyms: 1H-Indole-1-carboxylic acid, 6-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=C(F)C=C3)OC(C)(C)C
Tpsa: 49.69
Logp: 3.8628
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅BFNO₄
Molecular Weight:
361.22
Synonyms:
1H-Indole-1-carboxylic acid, 6-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C1C=C(F)C=C3)OC(C)(C)C
Tpsa:
49.69
Logp:
3.8628
H Acceptors:
5
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C(=O)O)[C@H]1C2
Tpsa: 66.84
Logp: 1.7165
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H](C(=O)O)[C@H]1C2
Tpsa:
66.84
Logp:
1.7165
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H](C(=O)O)[C@H]1C2
Tpsa: 66.84
Logp: 1.7165
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H](C(=O)O)[C@H]1C2
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1