CS-1061627
Methyl 3-(2-oxopropoxy)benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 886211-00-3
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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
C₁₃H₁₂O₅
Molecular Weight
248.23
Synonyms
None
SMILES
O=C(OC)C=1OC=2C=CC=CC2C1OCC(=O)C
Tpsa
65.74
Logp
2.1872
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C(OC)C=1OC=2C=CC=CC2C1OCC(=O)C
Tpsa: 65.74
Logp: 2.1872
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C(OC)C=1OC=2C=CC=CC2C1OCC(=O)C
Tpsa:
65.74
Logp:
2.1872
H Acceptors:
5
H Donors:
0
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: ₁₄C₆H₅NO₃
Molecular Weight: 151.06
Synonyms: None
SMILES: N(=O)(=O)[14C]1=[14CH][14CH]=[14C](O)[14CH]=[14CH]1
Tpsa: 63.37
Logp: 1.3004
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:
₁₄C₆H₅NO₃
Molecular Weight:
151.06
Synonyms:
None
SMILES:
N(=O)(=O)[14C]1=[14CH][14CH]=[14C](O)[14CH]=[14CH]1
Tpsa:
63.37
Logp:
1.3004
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: C₁₇H₁₅N₃O₃
Molecular Weight: 309.32
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C2=C(O)N=C3C=C(C=CN3C2=O)C
Tpsa: 83.7
Logp: 1.63852
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₅N₃O₃
Molecular Weight:
309.32
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C2=C(O)N=C3C=C(C=CN3C2=O)C
Tpsa:
83.7
Logp:
1.63852
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(OC)C1=C2C=CC(N)=CC2=NN1C
Tpsa: 70.14
Logp: 0.9421
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(OC)C1=C2C=CC(N)=CC2=NN1C
Tpsa:
70.14
Logp:
0.9421
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1