CS-0618873
Di-tert-butyl (8-bromo-6-fluoroisoquinolin-3-yl)iminodicarbonate
Manufacturer: ChemScene
CAS Number: 2842053-26-1
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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
C₁₉H₂₂BrFN₂O₄
Molecular Weight
441.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C1=CC2=C(C=N1)C(Br)=CC(F)=C2)C(OC(C)(C)C)=O
Tpsa
68.73
Logp
5.813
H Acceptors
5
H Donors
0
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: C₁₉H₂₂BrFN₂O₄
Molecular Weight: 441.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C1=CC2=C(C=N1)C(Br)=CC(F)=C2)C(OC(C)(C)C)=O
Tpsa: 68.73
Logp: 5.813
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₂BrFN₂O₄
Molecular Weight:
441.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C1=CC2=C(C=N1)C(Br)=CC(F)=C2)C(OC(C)(C)C)=O
Tpsa:
68.73
Logp:
5.813
H Acceptors:
5
H Donors:
0
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: O=CC1=CC=C(O)C2=C1C=CN=C2
Tpsa: 50.19
Logp: 1.7529
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=CC1=CC=C(O)C2=C1C=CN=C2
Tpsa:
50.19
Logp:
1.7529
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: C₇H₅Cl₂F₂NO
Molecular Weight: 228.02
Synonyms: None
SMILES: OCC1=C(Cl)C=C(Cl)N=C1C(F)F
Tpsa: 33.12
Logp: 2.8183
H Acceptors: 2
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:
C₇H₅Cl₂F₂NO
Molecular Weight:
228.02
Synonyms:
None
SMILES:
OCC1=C(Cl)C=C(Cl)N=C1C(F)F
Tpsa:
33.12
Logp:
2.8183
H Acceptors:
2
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: C₆H₃BrFIO
Molecular Weight: 316.89
Synonyms: None
SMILES: OC1=CC(I)=C(F)C=C1Br
Tpsa: 20.23
Logp: 2.8984
H Acceptors: 1
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:
C₆H₃BrFIO
Molecular Weight:
316.89
Synonyms:
None
SMILES:
OC1=CC(I)=C(F)C=C1Br
Tpsa:
20.23
Logp:
2.8984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0