CS-0490986
Tert-butyl (1R,5S)-6-(aminomethyl)-3-azabicyclo[3.1.1]Heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1341038-22-9
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
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
NCC1[C@H]2C[C@@H]1CN(C(=O)OC(C)(C)C)C2
Tpsa
55.56
Logp
1.4481
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341038-22-9 | | A2B Chem | -- |
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: NCC1[C@H]2C[C@@H]1CN(C(=O)OC(C)(C)C)C2
Tpsa: 55.56
Logp: 1.4481
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
NCC1[C@H]2C[C@@H]1CN(C(=O)OC(C)(C)C)C2
Tpsa:
55.56
Logp:
1.4481
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: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: cis-N-(benzyloxycarbonyl)-4-carboxy-proline methyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@H](C(=O)OC)C[C@H](C(O)=O)C2
Tpsa: 93.14
Logp: 1.2713
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
cis-N-(benzyloxycarbonyl)-4-carboxy-proline methyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H](C(=O)OC)C[C@H](C(O)=O)C2
Tpsa:
93.14
Logp:
1.2713
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@H](C(=O)OC)C[C@@H](C(O)=O)C2
Tpsa: 93.14
Logp: 1.2713
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@H](C(=O)OC)C[C@@H](C(O)=O)C2
Tpsa:
93.14
Logp:
1.2713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09256810
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: C[C@@H](N)C1=CC(Cl)=NC=C1
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09256810
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
C[C@@H](N)C1=CC(Cl)=NC=C1
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1