CS-0886393
Ethyl 3a,4,5,6,7,7a-hexahydro-4,7-methanobenzo[d]isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 870812-01-4
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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
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
O=C(C1=NOC2C3CCC(C3)C12)OCC
Tpsa
47.89
Logp
1.3504
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(C1=NOC2C3CCC(C3)C12)OCC
Tpsa: 47.89
Logp: 1.3504
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(C1=NOC2C3CCC(C3)C12)OCC
Tpsa:
47.89
Logp:
1.3504
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂ClN₃O₄
Molecular Weight: 273.67
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(Cl)=C1[N+]([O-])=O
Tpsa: 94.36
Logp: 2.9902
H Acceptors: 5
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:
C₁₀H₁₂ClN₃O₄
Molecular Weight:
273.67
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(Cl)=C1[N+]([O-])=O
Tpsa:
94.36
Logp:
2.9902
H Acceptors:
5
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: C₁₆H₂₅N₃O₃Si
Molecular Weight: 335.47
Synonyms: None
SMILES: O=C1N(COCC[Si](C)(C)C)C2=NC=CC(OCC(C)=C)=C2N1
Tpsa: 69.14
Logp: 2.9918
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅N₃O₃Si
Molecular Weight:
335.47
Synonyms:
None
SMILES:
O=C1N(COCC[Si](C)(C)C)C2=NC=CC(OCC(C)=C)=C2N1
Tpsa:
69.14
Logp:
2.9918
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(N(CC1)CCC21CC(C=O)=NO2)OC(C)(C)C
Tpsa: 68.2
Logp: 1.7313
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:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(N(CC1)CCC21CC(C=O)=NO2)OC(C)(C)C
Tpsa:
68.2
Logp:
1.7313
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1