CS-1046292
Methyl 4-acetamido-2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylate
Manufacturer: ChemScene
CAS Number: 132976-81-9
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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
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
None
SMILES
O=C(OC)C1=CC=C(NC(=O)C)C2=C1OC(C)(C)C2
Tpsa
64.63
Logp
2.1451
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132976-81-9 | methyl 4-acetamido-2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylate | A2B Chem | -- |
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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: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(OC)C1=CC=C(NC(=O)C)C2=C1OC(C)(C)C2
Tpsa: 64.63
Logp: 2.1451
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:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(NC(=O)C)C2=C1OC(C)(C)C2
Tpsa:
64.63
Logp:
2.1451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₃
Molecular Weight: 277.17
Synonyms: None
SMILES: N=1C=C(C=CC1OCC(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa: 40.58
Logp: 2.4156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₃
Molecular Weight:
277.17
Synonyms:
None
SMILES:
N=1C=C(C=CC1OCC(C)C)B2OC(C)(C)C(O2)(C)C
Tpsa:
40.58
Logp:
2.4156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: None
SMILES: O=C(O)C1=CC(=C(F)C=C1O)C
Tpsa: 57.53
Logp: 1.53792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(=C(F)C=C1O)C
Tpsa:
57.53
Logp:
1.53792
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: None
SMILES: O([C@H](C(OC)=O)C)C1=C(Cl)C=CC(C)=C1
Tpsa: 35.53
Logp: 2.58872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
None
SMILES:
O([C@H](C(OC)=O)C)C1=C(Cl)C=CC(C)=C1
Tpsa:
35.53
Logp:
2.58872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3