CS-0571516
Tert-butyl (1R,5R,6R)-5-amino-3-azabicyclo[4.1.0]Heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1932247-10-3
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
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]2[C@H](C1)N
Tpsa
55.56
Logp
1.2005
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932247-10-3 | 3-Boc-5-exo-amino-3-aza-bicyclo[4.1.0]heptane | 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
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]2[C@H](C1)N
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]2[C@H](C1)N
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
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: C₁₈H₁₉NO₃S
Molecular Weight: 329.41
Synonyms: None
SMILES: O=C1C(C)(C)CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1C=CC=C3
Tpsa: 54.45
Logp: 3.41282
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₉NO₃S
Molecular Weight:
329.41
Synonyms:
None
SMILES:
O=C1C(C)(C)CN(S(=O)(C2=CC=C(C)C=C2)=O)C3=C1C=CC=C3
Tpsa:
54.45
Logp:
3.41282
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 2-Azaspiro[4.4]nonane-4-carboxylic acid, methyl ester
SMILES: COC(=O)C1CNCC12CCCC2
Tpsa: 38.33
Logp: 0.9392
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
2-Azaspiro[4.4]nonane-4-carboxylic acid, methyl ester
SMILES:
COC(=O)C1CNCC12CCCC2
Tpsa:
38.33
Logp:
0.9392
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(N1CCCC2NCCC=C12)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2631
H Acceptors: 3
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(N1CCCC2NCCC=C12)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0