CS-0059033
rel-((1S)-tert-Butyl 3-methylene-8-azabicyclo[3.2.1]octane-8-carboxylate)
Manufacturer: ChemScene
CAS Number: None
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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
C₁₃H₂₁NO₂
Molecular Weight
223.31
Synonyms
None
SMILES
C=C1C[C@@H]2CCC(C1)N2C(OC(C)(C)C)=O
Tpsa
29.54
Logp
3.1045
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
...
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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
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: C=C1C[C@@H]2CCC(C1)N2C(OC(C)(C)C)=O
Tpsa: 29.54
Logp: 3.1045
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
C=C1C[C@@H]2CCC(C1)N2C(OC(C)(C)C)=O
Tpsa:
29.54
Logp:
3.1045
H Acceptors:
2
H Donors:
0
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: C₇H₇BrN₄O
Molecular Weight: 243.06
Synonyms: None
SMILES: O=C1C2=C(C)N=C(Br)N2N=C(C)N1
Tpsa: 63.05
Logp: 0.79694
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:
C₇H₇BrN₄O
Molecular Weight:
243.06
Synonyms:
None
SMILES:
O=C1C2=C(C)N=C(Br)N2N=C(C)N1
Tpsa:
63.05
Logp:
0.79694
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: Benzimidazole, 2-(aminomethyl)-4(or 7)-methoxy- (7CI)
SMILES: NCC1=NC2=CC=CC(OC)=C2N1
Tpsa: 63.93
Logp: 1.0302
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
Benzimidazole, 2-(aminomethyl)-4(or 7)-methoxy- (7CI)
SMILES:
NCC1=NC2=CC=CC(OC)=C2N1
Tpsa:
63.93
Logp:
1.0302
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: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 2,5-dimethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
SMILES: O=C1N=C(C)NN2C1=C(C)N=C2
Tpsa: 63.05
Logp: 0.03444
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:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
2,5-dimethyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
SMILES:
O=C1N=C(C)NN2C1=C(C)N=C2
Tpsa:
63.05
Logp:
0.03444
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0