CS-0473126
Methyl 3-azabicyclo[3.1.0]Hexane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 62915-48-4
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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
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,methylester(9CI)
SMILES
COC(=O)C1C2C(CN1)C2
Tpsa
38.33
Logp
-0.2327
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: 3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,methylester(9CI)
SMILES: COC(=O)C1C2C(CN1)C2
Tpsa: 38.33
Logp: -0.2327
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylicacid,methylester(9CI)
SMILES:
COC(=O)C1C2C(CN1)C2
Tpsa:
38.33
Logp:
-0.2327
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 2-Azabicyclo[2.2.1]heptane-6-methanol
SMILES: OCC1C2CC(CN2)C1
Tpsa: 32.26
Logp: -0.0233
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
2-Azabicyclo[2.2.1]heptane-6-methanol
SMILES:
OCC1C2CC(CN2)C1
Tpsa:
32.26
Logp:
-0.0233
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2C3C(=O)SC(C2)C3
Tpsa: 89.75
Logp: 1.9477
H Acceptors: 6
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:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(C=C1)COC(=O)N2C3C(=O)SC(C2)C3
Tpsa:
89.75
Logp:
1.9477
H Acceptors:
6
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: C₁₀H₁₂FNO
Molecular Weight: 181.21
Synonyms: 3-Isoquinolinemethanol, 6-fluoro-1,2,3,4-tetrahydro-
SMILES: OCC1CC2C(=CC=C(F)C=2)CN1
Tpsa: 32.26
Logp: 0.8323
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂FNO
Molecular Weight:
181.21
Synonyms:
3-Isoquinolinemethanol, 6-fluoro-1,2,3,4-tetrahydro-
SMILES:
OCC1CC2C(=CC=C(F)C=2)CN1
Tpsa:
32.26
Logp:
0.8323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1