CS-0113176
(4-Chloro-2-methylquinolin-6-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1402238-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0113176-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0113176-1g | In Stock | ₹ 34,265.00 |
CS-0113176 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
MFCD20441829
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BClNO₂
Molecular Weight
221.45
Synonyms
4-Chloro-2-methylquinoline-6-boronic acid
SMILES
OB(O)C1=CC(C(Cl)=CC(C)=N2)=C2C=C1
Tpsa
53.35
Logp
0.87642
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-2-methylquinoline-6-boronic acid | 1402238-27-0 | MFCD20441829 | 1g | eMolecules | ₹ 48,917.07 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20441829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BClNO₂
Molecular Weight: 221.45
Synonyms: 4-Chloro-2-methylquinoline-6-boronic acid
SMILES: OB(O)C1=CC(C(Cl)=CC(C)=N2)=C2C=C1
Tpsa: 53.35
Logp: 0.87642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20441829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BClNO₂
Molecular Weight:
221.45
Synonyms:
4-Chloro-2-methylquinoline-6-boronic acid
SMILES:
OB(O)C1=CC(C(Cl)=CC(C)=N2)=C2C=C1
Tpsa:
53.35
Logp:
0.87642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30529792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₃
Molecular Weight: 266.13
Synonyms: 3-(Boc-amino)-3-(bromomethyl)oxetane
SMILES: BrCC1(COC1)NC(OC(C)(C)C)=O
Tpsa: 47.56
Logp: 1.675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30529792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₃
Molecular Weight:
266.13
Synonyms:
3-(Boc-amino)-3-(bromomethyl)oxetane
SMILES:
BrCC1(COC1)NC(OC(C)(C)C)=O
Tpsa:
47.56
Logp:
1.675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: PENTYL 3-OXO-2-PENTYLOCTANOATE
SMILES: O=C1CCCC2=C1C(O)=CC=C2
Tpsa: 37.3
Logp: 1.9112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
PENTYL 3-OXO-2-PENTYLOCTANOATE
SMILES:
O=C1CCCC2=C1C(O)=CC=C2
Tpsa:
37.3
Logp:
1.9112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18836680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
SMILES: O[C@H](C1=CC=NC=C1)CCO
Tpsa: 53.35
Logp: 0.4974
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18836680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1,3-Propanediol, 1-(4-pyridinyl)-, (1S)-
SMILES:
O[C@H](C1=CC=NC=C1)CCO
Tpsa:
53.35
Logp:
0.4974
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3