CS-0130820
tert-Butyl (cis-5-azaspiro[2.5]octan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 147610-96-6
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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
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
Carbamic acid, 5-azaspiro[2.5]oct-1-yl-, 1,1-dimethylethyl ester, cis- (9CI)
SMILES
O=C(OC(C)(C)C)N[C@@H]1C[C@@]12CCCNC2
Tpsa
50.36
Logp
1.6532
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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
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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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Carbamic acid, 5-azaspiro[2.5]oct-1-yl-, 1,1-dimethylethyl ester, cis- (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@@]12CCCNC2
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Carbamic acid, 5-azaspiro[2.5]oct-1-yl-, 1,1-dimethylethyl ester, cis- (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@@]12CCCNC2
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11501198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂
Molecular Weight: 202.30
Synonyms: 5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole
SMILES: C12NCCC1CN(CC3=CC=CC=C3)C2
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11501198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂
Molecular Weight:
202.30
Synonyms:
5-Benzyl-octahydro-pyrrolo[3,4-b]pyrrole
SMILES:
C12NCCC1CN(CC3=CC=CC=C3)C2
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06200868
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2,3-Dihydro-1H-indole-2-methanol
SMILES: OCC1NC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 1.0155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06200868
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2,3-Dihydro-1H-indole-2-methanol
SMILES:
OCC1NC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
1.0155
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: O=C(OC)[C@H](C/1)NCC1=C\C.[H]Cl
Tpsa: 38.33
Logp: 0.8894
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
O=C(OC)[C@H](C/1)NCC1=C\C.[H]Cl
Tpsa:
38.33
Logp:
0.8894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1