CS-1062385
Tert-butyl (1,2-dihydrocyclobuta[b]quinolin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2557424-02-7
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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
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1C2=NC=3C=CC=CC3C=C2C1
Tpsa
51.22
Logp
3.3567
H Acceptors
3
H Donors
1
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C2=NC=3C=CC=CC3C=C2C1
Tpsa: 51.22
Logp: 3.3567
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C2=NC=3C=CC=CC3C=C2C1
Tpsa:
51.22
Logp:
3.3567
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: C₁₁H₃F₅N₂O₂
Molecular Weight: 290.15
Synonyms: None
SMILES: O=C1NC2=CC(C#CC(F)(F)F)=C(F)C(F)=C2NC1=O
Tpsa: 65.72
Logp: 1.4084
H Acceptors: 2
H Donors: 2
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:
C₁₁H₃F₅N₂O₂
Molecular Weight:
290.15
Synonyms:
None
SMILES:
O=C1NC2=CC(C#CC(F)(F)F)=C(F)C(F)=C2NC1=O
Tpsa:
65.72
Logp:
1.4084
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: C(O)(=O)C1=C2C(C=C(C#C[C@H](C)O)C=C2)=NN1C
Tpsa: 75.35
Logp: 1.0038
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
C(O)(=O)C1=C2C(C=C(C#C[C@H](C)O)C=C2)=NN1C
Tpsa:
75.35
Logp:
1.0038
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: C₉H₇BrN₄
Molecular Weight: 251.08
Synonyms: None
SMILES: BrC=1N=CC=2C(C#CCN)=NNC2C1
Tpsa: 67.59
Logp: 1.0306
H Acceptors: 3
H Donors: 2
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:
C₉H₇BrN₄
Molecular Weight:
251.08
Synonyms:
None
SMILES:
BrC=1N=CC=2C(C#CCN)=NNC2C1
Tpsa:
67.59
Logp:
1.0306
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0