CS-0608967
tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1211594-57-8
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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
C₁₀H₁₉ClN₂O₂
Molecular Weight
234.72
Synonyms
None
SMILES
O=C(N1C(C2)CNC2C1)OC(C)(C)C.Cl
Tpsa
41.57
Logp
1.3894
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: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: O=C(N1C(C2)CNC2C1)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 1.3894
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:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
O=C(N1C(C2)CNC2C1)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
1.3894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₄OS
Molecular Weight: 216.65
Synonyms: None
SMILES: O=C1NNC2=NC(SC)=NC(Cl)=C21
Tpsa: 74.43
Logp: 1.0215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄OS
Molecular Weight:
216.65
Synonyms:
None
SMILES:
O=C1NNC2=NC(SC)=NC(Cl)=C21
Tpsa:
74.43
Logp:
1.0215
H Acceptors:
4
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: O=C(C1=CC(C=CO1)=O)OC(C)C
Tpsa: 56.51
Logp: 1.205
H Acceptors: 4
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
O=C(C1=CC(C=CO1)=O)OC(C)C
Tpsa:
56.51
Logp:
1.205
H Acceptors:
4
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: C₆H₃ClF₂N₂O₂
Molecular Weight: 208.55
Synonyms: chloro-3,4-difluoro-6-nitroaniline
SMILES: NC1=C([N+]([O-])=O)C=C(F)C(F)=C1Cl
Tpsa: 69.16
Logp: 2.1086
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:
C₆H₃ClF₂N₂O₂
Molecular Weight:
208.55
Synonyms:
chloro-3,4-difluoro-6-nitroaniline
SMILES:
NC1=C([N+]([O-])=O)C=C(F)C(F)=C1Cl
Tpsa:
69.16
Logp:
2.1086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1