CS-0577547
6,8-Dioxabicyclo[3.2.1]Octan-4-yl benzoate
Manufacturer: ChemScene
CAS Number: 1214104-67-2
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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
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
SMILES
C1CC(C2OCC1O2)OC(=O)C3=CC=CC=C3
Tpsa
44.76
Logp
1.7473
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1214104-67-2 | 6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate | 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-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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
SMILES: C1CC(C2OCC1O2)OC(=O)C3=CC=CC=C3
Tpsa: 44.76
Logp: 1.7473
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate
SMILES:
C1CC(C2OCC1O2)OC(=O)C3=CC=CC=C3
Tpsa:
44.76
Logp:
1.7473
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: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: None
SMILES: C1=CC=C(C(=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)O)Cl
Tpsa: 83.47
Logp: 2.9676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)O)Cl
Tpsa:
83.47
Logp:
2.9676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: None
SMILES: CC1C(N(CCC1=O)CCCO)C.Cl
Tpsa: 40.54
Logp: 1.09
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
None
SMILES:
CC1C(N(CCC1=O)CCCO)C.Cl
Tpsa:
40.54
Logp:
1.09
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: ethyl 3-{4-[(ethoxycarbonyl)amino]phenyl}propanoate
SMILES: CCOC(=O)CCC1=CC=C(C=C1)NC(=O)OCC
Tpsa: 64.63
Logp: 2.7507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
ethyl 3-{4-[(ethoxycarbonyl)amino]phenyl}propanoate
SMILES:
CCOC(=O)CCC1=CC=C(C=C1)NC(=O)OCC
Tpsa:
64.63
Logp:
2.7507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6