CS-1054052
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-quinolinamine
Manufacturer: ChemScene
CAS Number: 2416534-99-9
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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
C₁₅H₁₉BN₂O₂
Molecular Weight
270.13
Synonyms
None
SMILES
NC1=NC2=CC=CC=C2C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa
57.37
Logp
2.1162
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
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: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa: 57.37
Logp: 2.1162
H Acceptors: 4
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:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2C(B3OC(C)(C)C(C)(C)O3)=C1
Tpsa:
57.37
Logp:
2.1162
H Acceptors:
4
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: C₇H₅BrF₂IN
Molecular Weight: 347.93
Synonyms: None
SMILES: NC1=C(F)C(C)=C(I)C(Br)=C1F
Tpsa: 26.02
Logp: 3.22252
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:
C₇H₅BrF₂IN
Molecular Weight:
347.93
Synonyms:
None
SMILES:
NC1=C(F)C(C)=C(I)C(Br)=C1F
Tpsa:
26.02
Logp:
3.22252
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: C₂₀H₃₀BNO₅
Molecular Weight: 375.27
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C1)[C@@H]1OC2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)=O
Tpsa: 66.02
Logp: 3.0302
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₅
Molecular Weight:
375.27
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C1)[C@@H]1OC2=CC=C(B3OC(C)(C(C)(O3)C)C)C=C2)=O
Tpsa:
66.02
Logp:
3.0302
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: None
SMILES: OCC1(CC2)OCC2(C#C)CC1
Tpsa: 29.46
Logp: 0.9413
H Acceptors: 2
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:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
None
SMILES:
OCC1(CC2)OCC2(C#C)CC1
Tpsa:
29.46
Logp:
0.9413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1