CS-0571710
Diethyl 7-azabicyclo[2.2.1]Heptane-2,7-dicarboxylate
Manufacturer: ChemScene
CAS Number: 249291-85-8
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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
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid, 2,7-diethyl ester
SMILES
CCOC(=O)C1CC2CCC1N2C(=O)OCC
Tpsa
55.84
Logp
1.5589
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 249291-85-8 | 7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid, 2,7-diethyl ester | 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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid, 2,7-diethyl ester
SMILES: CCOC(=O)C1CC2CCC1N2C(=O)OCC
Tpsa: 55.84
Logp: 1.5589
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
7-Azabicyclo[2.2.1]heptane-2,7-dicarboxylic acid, 2,7-diethyl ester
SMILES:
CCOC(=O)C1CC2CCC1N2C(=O)OCC
Tpsa:
55.84
Logp:
1.5589
H Acceptors:
4
H Donors:
0
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: C₇H₈ClF₃N₂O₂S
Molecular Weight: 276.66
Synonyms: ethyl 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate hydrochloride
SMILES: O=C(C1=C(C(F)(F)F)N=C(N)S1)OCC.[H]Cl
Tpsa: 65.21
Logp: 2.3426
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:
C₇H₈ClF₃N₂O₂S
Molecular Weight:
276.66
Synonyms:
ethyl 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate hydrochloride
SMILES:
O=C(C1=C(C(F)(F)F)N=C(N)S1)OCC.[H]Cl
Tpsa:
65.21
Logp:
2.3426
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: C₁₂H₁₇N₅O₅
Molecular Weight: 311.29
Synonyms: Guanosine, 6-O-ethyl-
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=C(N)N=C3OCC
Tpsa: 148.77
Logp: -1.5813
H Acceptors: 10
H Donors: 4
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:
C₁₂H₁₇N₅O₅
Molecular Weight:
311.29
Synonyms:
Guanosine, 6-O-ethyl-
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C2N=C(N)N=C3OCC
Tpsa:
148.77
Logp:
-1.5813
H Acceptors:
10
H Donors:
4
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: C₄H₂BrNO₂S
Molecular Weight: 208.03
Synonyms: 5-Bromo-isothiazole-3-carboxylic acid
SMILES: C1=C(SN=C1C(=O)O)Br
Tpsa: 50.19
Logp: 1.6038
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:
C₄H₂BrNO₂S
Molecular Weight:
208.03
Synonyms:
5-Bromo-isothiazole-3-carboxylic acid
SMILES:
C1=C(SN=C1C(=O)O)Br
Tpsa:
50.19
Logp:
1.6038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1