CS-0801590
Tert-butyl 8-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2760247-53-6
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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
C₂₃H₃₅BN₂O₄
Molecular Weight
414.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2N(C3=CC=C(C=C3)B4OC(C)(C)C(C)(C)O4)C(CC2)C1
Tpsa
51.24
Logp
3.5739
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: C₂₃H₃₅BN₂O₄
Molecular Weight: 414.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2N(C3=CC=C(C=C3)B4OC(C)(C)C(C)(C)O4)C(CC2)C1
Tpsa: 51.24
Logp: 3.5739
H Acceptors: 5
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:
C₂₃H₃₅BN₂O₄
Molecular Weight:
414.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2N(C3=CC=C(C=C3)B4OC(C)(C)C(C)(C)O4)C(CC2)C1
Tpsa:
51.24
Logp:
3.5739
H Acceptors:
5
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: C₅H₈N₂O₂S
Molecular Weight: 160.19
Synonyms: None
SMILES: OC(=O)CN1C(=N)SCC1
Tpsa: 64.39
Logp: 0.05457
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:
C₅H₈N₂O₂S
Molecular Weight:
160.19
Synonyms:
None
SMILES:
OC(=O)CN1C(=N)SCC1
Tpsa:
64.39
Logp:
0.05457
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: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: None
SMILES: IC1=CC2N(C=C1)C=C(N)N=2
Tpsa: 43.32
Logp: 1.5211
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:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
None
SMILES:
IC1=CC2N(C=C1)C=C(N)N=2
Tpsa:
43.32
Logp:
1.5211
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H]2[C@@H](O)CCCCC2
Tpsa: 58.56
Logp: 2.6064
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H]2[C@@H](O)CCCCC2
Tpsa:
58.56
Logp:
2.6064
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3