CS-0681615
(2-Methoxy-6-(trifluoromethoxy)quinolin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2144502-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0681615-5g | In Stock | ₹ 1,62,247.00 |
CS-0681615 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,247.00
GST (18%): ₹ 29,204.46
Total Price: ₹ 1,91,451.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BF₃NO₄
Molecular Weight
287.00
Synonyms
None
SMILES
B(C1=CC2=C(C=CC(=C2)OC(F)(F)F)N=C1OC)(O)O
Tpsa
71.81
Logp
0.8218
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₉BF₃NO₄
Molecular Weight: 287.00
Synonyms: None
SMILES: B(C1=CC2=C(C=CC(=C2)OC(F)(F)F)N=C1OC)(O)O
Tpsa: 71.81
Logp: 0.8218
H Acceptors: 5
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:
C₁₁H₉BF₃NO₄
Molecular Weight:
287.00
Synonyms:
None
SMILES:
B(C1=CC2=C(C=CC(=C2)OC(F)(F)F)N=C1OC)(O)O
Tpsa:
71.81
Logp:
0.8218
H Acceptors:
5
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)OC(C)C)N
Tpsa: 52.32
Logp: 2.14242
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)OC(C)C)N
Tpsa:
52.32
Logp:
2.14242
H Acceptors:
3
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: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: None
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa: 89.75
Logp: 0.92412
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]
Tpsa:
89.75
Logp:
0.92412
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₂N₂O₇
Molecular Weight: 354.36
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OC)OCCCN2CCOCC2
Tpsa: 100.37
Logp: 1.4911
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₇
Molecular Weight:
354.36
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OC)OCCCN2CCOCC2
Tpsa:
100.37
Logp:
1.4911
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8