CS-0624189
tert-Butyl 7,9-diazatricyclo[3.3.1.02,4]nonane-9-carboxylate
Manufacturer: ChemScene
CAS Number: 2856018-25-0
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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
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
None
SMILES
O=C(N1C2CNCC1C3CC23)OC(C)(C)C
Tpsa
41.57
Logp
1.2136
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: O=C(N1C2CNCC1C3CC23)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2136
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
O=C(N1C2CNCC1C3CC23)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2136
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: C₈H₃F₄NO₃
Molecular Weight: 237.11
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1F
Tpsa: 60.21
Logp: 2.5652
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:
C₈H₃F₄NO₃
Molecular Weight:
237.11
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1F
Tpsa:
60.21
Logp:
2.5652
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: C₈H₇F₄NO
Molecular Weight: 209.14
Synonyms: None
SMILES: OCC1=CC(N)=CC(C(F)(F)F)=C1F
Tpsa: 46.25
Logp: 1.919
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:
C₈H₇F₄NO
Molecular Weight:
209.14
Synonyms:
None
SMILES:
OCC1=CC(N)=CC(C(F)(F)F)=C1F
Tpsa:
46.25
Logp:
1.919
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: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H](C1=CC(Br)=CS1)C)=O
Tpsa: 38.33
Logp: 4.0963
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H](C1=CC(Br)=CS1)C)=O
Tpsa:
38.33
Logp:
4.0963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2