CS-1072979
N-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 2756529-06-1
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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
C₁₆H₂₁BN₂O₂
Molecular Weight
284.16
Synonyms
None
SMILES
N1=C(C=CC2=CC=C(C=C12)B3OC(C)(C)C(O3)(C)C)NC
Tpsa
43.38
Logp
2.5757
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: None
SMILES: N1=C(C=CC2=CC=C(C=C12)B3OC(C)(C)C(O3)(C)C)NC
Tpsa: 43.38
Logp: 2.5757
H Acceptors: 4
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:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
None
SMILES:
N1=C(C=CC2=CC=C(C=C12)B3OC(C)(C)C(O3)(C)C)NC
Tpsa:
43.38
Logp:
2.5757
H Acceptors:
4
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: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: None
SMILES: OB(O)C=1C=CC2=NC=CC(NC)=C2C1
Tpsa: 65.38
Logp: -0.0437
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
None
SMILES:
OB(O)C=1C=CC2=NC=CC(NC)=C2C1
Tpsa:
65.38
Logp:
-0.0437
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁BN₂O₄
Molecular Weight: 246.03
Synonyms: None
SMILES: O=C(OCC)C=1N=CC2=CC=C(C=C2N1)B(O)O
Tpsa: 92.54
Logp: -0.5137
H Acceptors: 6
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:
C₁₁H₁₁BN₂O₄
Molecular Weight:
246.03
Synonyms:
None
SMILES:
O=C(OCC)C=1N=CC2=CC=C(C=C2N1)B(O)O
Tpsa:
92.54
Logp:
-0.5137
H Acceptors:
6
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: C₁₅H₂₀BN₃O₂
Molecular Weight: 285.15
Synonyms: None
SMILES: N1=CC2=CC=C(C=C2N=C1NC)B3OC(C)(C)C(O3)(C)C
Tpsa: 56.27
Logp: 1.9707
H Acceptors: 5
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:
C₁₅H₂₀BN₃O₂
Molecular Weight:
285.15
Synonyms:
None
SMILES:
N1=CC2=CC=C(C=C2N=C1NC)B3OC(C)(C)C(O3)(C)C
Tpsa:
56.27
Logp:
1.9707
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2