CS-0805023
(R)-N-(1-Phenylethyl)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-2-amine
Manufacturer: ChemScene
CAS Number: 2093319-05-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₆BN₃O₂
Molecular Weight
375.27
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CN=C(N[C@@H](C4=CC=CC=C4)C)N=C3C=C2)O1
Tpsa
56.27
Logp
4.1021
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆BN₃O₂
Molecular Weight: 375.27
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CN=C(N[C@@H](C4=CC=CC=C4)C)N=C3C=C2)O1
Tpsa: 56.27
Logp: 4.1021
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:
C₂₂H₂₆BN₃O₂
Molecular Weight:
375.27
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN=C(N[C@@H](C4=CC=CC=C4)C)N=C3C=C2)O1
Tpsa:
56.27
Logp:
4.1021
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: C₆H₉BN₂O₂S
Molecular Weight: 184.02
Synonyms: None
SMILES: B(C1=CSC(=N1)NC2CC2)(O)O
Tpsa: 65.38
Logp: -0.6028
H Acceptors: 5
H Donors: 3
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:
C₆H₉BN₂O₂S
Molecular Weight:
184.02
Synonyms:
None
SMILES:
B(C1=CSC(=N1)NC2CC2)(O)O
Tpsa:
65.38
Logp:
-0.6028
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18664236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)N)CC(=O)O
Tpsa: 100.62
Logp: 0.2681
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18664236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
C1=CC(=CC=C1C[C@@H](C(=O)O)N)CC(=O)O
Tpsa:
100.62
Logp:
0.2681
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD25494280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)C(F)F)C#N)N)F
Tpsa: 62.7
Logp: 1.61218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25494280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)C(F)F)C#N)N)F
Tpsa:
62.7
Logp:
1.61218
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1