CS-0310685
tert-Butyl 1,3-dioxo-3,5,7,8-tetrahydrofuro[3,4-g]isoquinoline-6(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2616551-67-6
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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
C₁₆H₁₇NO₅
Molecular Weight
303.31
Synonyms
Furo[3,4-g]isoquinoline-6(3H)-carboxylic acid, 1,5,7,8-tetrahydro-1,3-dioxo-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=C(C=C(C(OC3=O)=O)C3=C2)CC1)OC(C)(C)C
Tpsa
72.91
Logp
2.2904
H Acceptors
5
H Donors
0
Rotatable Bonds
0
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: C₁₆H₁₇NO₅
Molecular Weight: 303.31
Synonyms: Furo[3,4-g]isoquinoline-6(3H)-carboxylic acid, 1,5,7,8-tetrahydro-1,3-dioxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=C(C(OC3=O)=O)C3=C2)CC1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.2904
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₇NO₅
Molecular Weight:
303.31
Synonyms:
Furo[3,4-g]isoquinoline-6(3H)-carboxylic acid, 1,5,7,8-tetrahydro-1,3-dioxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=C(C(OC3=O)=O)C3=C2)CC1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.2904
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(C(OC3=O)=O)C3=C2)C1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.2479
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(C(OC3=O)=O)C3=C2)C1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.2479
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: None
SMILES: O=C(N(CC1)CCC21C[C@H](CC)NC2)OC(C)(C)C
Tpsa: 41.57
Logp: 2.7756
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:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21C[C@H](CC)NC2)OC(C)(C)C
Tpsa:
41.57
Logp:
2.7756
H Acceptors:
3
H Donors:
1
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: C₅H₄O
Molecular Weight: 80.08
Synonyms: 1,4-Pentadiyn-3-OL
SMILES: C#CC(O)C#C
Tpsa: 20.23
Logp: -0.3863
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄O
Molecular Weight:
80.08
Synonyms:
1,4-Pentadiyn-3-OL
SMILES:
C#CC(O)C#C
Tpsa:
20.23
Logp:
-0.3863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0