CS-0619293
Di-tert-butyl (4-bromoquinolin-2-yl)iminodicarbonate
Manufacturer: ChemScene
CAS Number: 2230875-94-0
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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
C₁₉H₂₃BrN₂O₄
Molecular Weight
423.30
Synonyms
None
SMILES
O=C(N(C1=NC2=C(C(Br)=C1)C=CC=C2)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
68.73
Logp
5.6739
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: C₁₉H₂₃BrN₂O₄
Molecular Weight: 423.30
Synonyms: None
SMILES: O=C(N(C1=NC2=C(C(Br)=C1)C=CC=C2)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 5.6739
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:
C₁₉H₂₃BrN₂O₄
Molecular Weight:
423.30
Synonyms:
None
SMILES:
O=C(N(C1=NC2=C(C(Br)=C1)C=CC=C2)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
5.6739
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂
Molecular Weight: 136.13
Synonyms: None
SMILES: N#CCC1=CC=CN=C1F
Tpsa: 36.68
Logp: 1.28678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂
Molecular Weight:
136.13
Synonyms:
None
SMILES:
N#CCC1=CC=CN=C1F
Tpsa:
36.68
Logp:
1.28678
H Acceptors:
2
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: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: None
SMILES: N#CCC1=CC=CC(OC)=C1F
Tpsa: 33.02
Logp: 1.90038
H Acceptors: 2
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:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
None
SMILES:
N#CCC1=CC=CC(OC)=C1F
Tpsa:
33.02
Logp:
1.90038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NOSi
Molecular Weight: 201.38
Synonyms: None
SMILES: N[C@H]1C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa: 35.25
Logp: 2.4979
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NOSi
Molecular Weight:
201.38
Synonyms:
None
SMILES:
N[C@H]1C[C@H](O[Si](C)(C(C)(C)C)C)C1
Tpsa:
35.25
Logp:
2.4979
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2