CS-1058754
Ethyl 2-azabicyclo[2.2.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 88260-08-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
O=C(OCC)C1NC2CCC1C2
Tpsa
38.33
Logp
0.69
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C(OCC)C1NC2CCC1C2
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C(OCC)C1NC2CCC1C2
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
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: C₉H₁₁BrN₂O₃
Molecular Weight: 275.10
Synonyms: None
SMILES: O=C(OC)CCNC(=O)C1=CC(Br)=CN1
Tpsa: 71.19
Logp: 1.0701
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁BrN₂O₃
Molecular Weight:
275.10
Synonyms:
None
SMILES:
O=C(OC)CCNC(=O)C1=CC(Br)=CN1
Tpsa:
71.19
Logp:
1.0701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: None
SMILES: S(N[C@H](CCC(N)=O)C(O)=O)(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 126.56
Logp: -0.00798
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
S(N[C@H](CCC(N)=O)C(O)=O)(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
126.56
Logp:
-0.00798
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂F₃N₂
Molecular Weight: 283.08
Synonyms: None
SMILES: FC(F)(F)CC1=NC=2C=C(Cl)C(Cl)=CC2N1C
Tpsa: 17.82
Logp: 3.9849
H Acceptors: 2
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:
C₁₀H₇Cl₂F₃N₂
Molecular Weight:
283.08
Synonyms:
None
SMILES:
FC(F)(F)CC1=NC=2C=C(Cl)C(Cl)=CC2N1C
Tpsa:
17.82
Logp:
3.9849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1