CS-W023092
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1627722-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W023092-100mg | In Stock | ₹ 6,230.00 |
| 250mg | CS-W023092-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-W023092-1g | In Stock | ₹ 30,171.00 |
| 5g | CS-W023092-5g | In Stock | ₹ 1,50,588.00 |
CS-W023092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₄
Molecular Weight
313.16
Synonyms
methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES
O=C(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)OC
Tpsa
57.65
Logp
2.3206
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 5-(4455-tetramethyl-132-dioxaborolan-2-yl)quinoline-8-carboxylate / 100mg / 490548634 / A278387 / / 1627722-90-0 / MFCD29056883 / 313.160 / C17H20BNO4 | eMolecules | ₹ 9,170.56 | |
 | 8-Quinolinecarboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 89,890.00 | |
 | 1627722-90-0 | Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-8-carboxylate | A2B Chem | ₹ 4,361.00 - ₹ 21,182.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀BNO₄
Molecular Weight: 313.16
Synonyms: methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES: O=C(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)OC
Tpsa: 57.65
Logp: 2.3206
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀BNO₄
Molecular Weight:
313.16
Synonyms:
methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
SMILES:
O=C(C1=C2N=CC=CC2=C(B3OC(C)(C)C(C)(C)O3)C=C1)OC
Tpsa:
57.65
Logp:
2.3206
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016461
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: Methyl 5-chlorosalicylate
SMILES: O=C(OC)C1=CC(Cl)=CC=C1O
Tpsa: 46.53
Logp: 1.8322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016461
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
Methyl 5-chlorosalicylate
SMILES:
O=C(OC)C1=CC(Cl)=CC=C1O
Tpsa:
46.53
Logp:
1.8322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11109808
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClIN₄O
Molecular Weight: 378.60
Synonyms: N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide
SMILES: CC(C)(C)C(NC1=NC(Cl)=C2C(NC=C2I)=N1)=O
Tpsa: 70.67
Logp: 3.2005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11109808
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClIN₄O
Molecular Weight:
378.60
Synonyms:
N-(4-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-yl)-2,2-dimethylpropionamide
SMILES:
CC(C)(C)C(NC1=NC(Cl)=C2C(NC=C2I)=N1)=O
Tpsa:
70.67
Logp:
3.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₆
Molecular Weight: 204.18
Synonyms: 2-Methoxycarbonylsuccinic acid dimethyl ester
SMILES: O=C(OC)C(C(OC)=O)CC(OC)=O
Tpsa: 78.9
Logp: -0.4883
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₆
Molecular Weight:
204.18
Synonyms:
2-Methoxycarbonylsuccinic acid dimethyl ester
SMILES:
O=C(OC)C(C(OC)=O)CC(OC)=O
Tpsa:
78.9
Logp:
-0.4883
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4