CS-0270783
1A,2a,3,6,6a,7a-hexahydro-3,6-methanonaphtho[2,3-b]oxirene-2,7-dione
Manufacturer: ChemScene
CAS Number: 2435-32-7
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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
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
5-OXATETRACYCLO[7.2.1.0(2,8).0(4,6)]DODEC-10-ENE-3,7-DIONE
SMILES
C1=CC2CC1C3C2C(=O)C4C(C3=O)O4
Tpsa
46.67
Logp
0.3439
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2435-32-7 | 5-OXATETRACYCLO[7.2.1.0(2,8).0(4,6)]DODEC-10-ENE-3,7-DIONE | A2B Chem | -- |
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-P330-P362+P364-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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 5-OXATETRACYCLO[7.2.1.0(2,8).0(4,6)]DODEC-10-ENE-3,7-DIONE
SMILES: C1=CC2CC1C3C2C(=O)C4C(C3=O)O4
Tpsa: 46.67
Logp: 0.3439
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
5-OXATETRACYCLO[7.2.1.0(2,8).0(4,6)]DODEC-10-ENE-3,7-DIONE
SMILES:
C1=CC2CC1C3C2C(=O)C4C(C3=O)O4
Tpsa:
46.67
Logp:
0.3439
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂BrNO₂
Molecular Weight: 318.17
Synonyms: None
SMILES: C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)Br)C3=O
Tpsa: 37.38
Logp: 2.7606
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₂BrNO₂
Molecular Weight:
318.17
Synonyms:
None
SMILES:
C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)Br)C3=O
Tpsa:
37.38
Logp:
2.7606
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 4-(4-Hydroxyphenyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
SMILES: C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)O)C3=O
Tpsa: 57.61
Logp: 1.7037
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
4-(4-Hydroxyphenyl)-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
SMILES:
C1=CC2CC1C3C2C(=O)N(C4=CC=C(C=C4)O)C3=O
Tpsa:
57.61
Logp:
1.7037
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: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: None
SMILES: C1=CC2CC1CC2CN3CCNCC3
Tpsa: 15.27
Logp: 1.1038
H Acceptors: 2
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:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
None
SMILES:
C1=CC2CC1CC2CN3CCNCC3
Tpsa:
15.27
Logp:
1.1038
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2