CS-0806620
(1-Methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2170897-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0806620-2.5g | In Stock | ₹ 72,041.52 |
| 5g | CS-0806620-5g | In Stock | ₹ 1,06,436.64 |
| 10g | CS-0806620-10g | In Stock | ₹ 1,57,687.08 |
CS-0806620 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BNO₃
Molecular Weight
205.02
Synonyms
None
SMILES
B(C1=CC2=C(C=C1)N(C(=O)CC2)C)(O)O
Tpsa
60.77
Logp
-0.7246
H Acceptors
3
H Donors
2
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
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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: C₁₀H₁₂BNO₃
Molecular Weight: 205.02
Synonyms: None
SMILES: B(C1=CC2=C(C=C1)N(C(=O)CC2)C)(O)O
Tpsa: 60.77
Logp: -0.7246
H Acceptors: 3
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:
C₁₀H₁₂BNO₃
Molecular Weight:
205.02
Synonyms:
None
SMILES:
B(C1=CC2=C(C=C1)N(C(=O)CC2)C)(O)O
Tpsa:
60.77
Logp:
-0.7246
H Acceptors:
3
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: C₁₄H₁₇BClNO₅
Molecular Weight: 325.55
Synonyms: None
SMILES: B(C1=CC2=C(C=CC(=C2N1C(=O)OC(C)(C)C)OC)Cl)(O)O
Tpsa: 80.92
Logp: 1.7663
H Acceptors: 6
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:
C₁₄H₁₇BClNO₅
Molecular Weight:
325.55
Synonyms:
None
SMILES:
B(C1=CC2=C(C=CC(=C2N1C(=O)OC(C)(C)C)OC)Cl)(O)O
Tpsa:
80.92
Logp:
1.7663
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28883970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₅NO₂
Molecular Weight: 308.00
Synonyms: None
SMILES: OC1=C(Br)C(C(F)F)=CN=C1OC(F)(F)F
Tpsa: 42.35
Logp: 3.3859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28883970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₅NO₂
Molecular Weight:
308.00
Synonyms:
None
SMILES:
OC1=C(Br)C(C(F)F)=CN=C1OC(F)(F)F
Tpsa:
42.35
Logp:
3.3859
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: C₁₂H₈BClO₃
Molecular Weight: 246.45
Synonyms: None
SMILES: B(C1=C2C3=C(C=C(C=C3)Cl)OC2=CC=C1)(O)O
Tpsa: 53.6
Logp: 1.9192
H Acceptors: 3
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:
C₁₂H₈BClO₃
Molecular Weight:
246.45
Synonyms:
None
SMILES:
B(C1=C2C3=C(C=C(C=C3)Cl)OC2=CC=C1)(O)O
Tpsa:
53.6
Logp:
1.9192
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1