CS-0533860
6-Methoxy-3-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 2761059-17-8
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
C₁₆H₂₁BN₂O₄
Molecular Weight
316.16
Synonyms
None
SMILES
O=C1C2=C(N=CN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2
Tpsa
62.58
Logp
1.2413
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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
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: C₁₆H₂₁BN₂O₄
Molecular Weight: 316.16
Synonyms: None
SMILES: O=C1C2=C(N=CN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2
Tpsa: 62.58
Logp: 1.2413
H Acceptors: 6
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:
C₁₆H₂₁BN₂O₄
Molecular Weight:
316.16
Synonyms:
None
SMILES:
O=C1C2=C(N=CN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2
Tpsa:
62.58
Logp:
1.2413
H Acceptors:
6
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: C₁₀H₁₈N₄O₅
Molecular Weight: 274.27
Synonyms: L-Glutaminyl-L-glutamine; Gln-Gln
SMILES: NC(CC[C@H](N)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O
Tpsa: 178.6
Logp: -2.5859
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₅
Molecular Weight:
274.27
Synonyms:
L-Glutaminyl-L-glutamine; Gln-Gln
SMILES:
NC(CC[C@H](N)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O
Tpsa:
178.6
Logp:
-2.5859
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD11847528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: [2-Amino-6-(trifluoromethyl)phenyl]methanol
SMILES: FC(F)(C1=C(CO)C(N)=CC=C1)F
Tpsa: 46.25
Logp: 1.7799
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
[2-Amino-6-(trifluoromethyl)phenyl]methanol
SMILES:
FC(F)(C1=C(CO)C(N)=CC=C1)F
Tpsa:
46.25
Logp:
1.7799
H Acceptors:
2
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 6-Methoxycarbonyl-4-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC2=C1N=CC(C(OC)=O)=C2)O
Tpsa: 92.28
Logp: 1.0477
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
6-Methoxycarbonyl-4-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C1N=CC(C(OC)=O)=C2)O
Tpsa:
92.28
Logp:
1.0477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2