CS-0472732
Tert-butyl ((3-azabicyclo[3.1.0]Hexan-6-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 871727-12-7
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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
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
Carbamic acid, N-(3-azabicyclo[3.1.0]hex-6-ylmethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NCC1C2C1CNC2
Tpsa
50.36
Logp
0.9765
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871727-12-7 | Carbamic acid, N-(3-azabicyclo[3.1.0]hex-6-ylmethyl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Carbamic acid, N-(3-azabicyclo[3.1.0]hex-6-ylmethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1C2C1CNC2
Tpsa: 50.36
Logp: 0.9765
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Carbamic acid, N-(3-azabicyclo[3.1.0]hex-6-ylmethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1C2C1CNC2
Tpsa:
50.36
Logp:
0.9765
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: MLEVENZWZRZDLD-UHFFFAOYSA-N
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3C(C2)C3CO
Tpsa: 49.77
Logp: 1.4933
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
MLEVENZWZRZDLD-UHFFFAOYSA-N
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3C(C2)C3CO
Tpsa:
49.77
Logp:
1.4933
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(C1)C(=O)NC2=O
Tpsa: 75.71
Logp: 0.1259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C(=O)NC2=O
Tpsa:
75.71
Logp:
0.1259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: OC1C2NC(CC2)C1
Tpsa: 32.26
Logp: -0.1284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
OC1C2NC(CC2)C1
Tpsa:
32.26
Logp:
-0.1284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0