CS-0621196
Methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2247162-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0621196-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0621196-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0621196-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0621196-5g | In Stock | ₹ 84,105.48 |
CS-0621196 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀BNO₄
Molecular Weight
313.16
Synonyms
None
SMILES
O=C(C1=CC=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC
Tpsa
57.65
Logp
2.3206
H Acceptors
5
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
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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: C₁₇H₂₀BNO₄
Molecular Weight: 313.16
Synonyms: None
SMILES: O=C(C1=CC=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC
Tpsa: 57.65
Logp: 2.3206
H Acceptors: 5
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:
C₁₇H₂₀BNO₄
Molecular Weight:
313.16
Synonyms:
None
SMILES:
O=C(C1=CC=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC
Tpsa:
57.65
Logp:
2.3206
H Acceptors:
5
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: C₆H₁₃ClF₂N₂O₂S
Molecular Weight: 250.69
Synonyms: None
SMILES: NC1CCN(S(=O)(C(F)F)=O)CC1.Cl
Tpsa: 63.4
Logp: 0.3837
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:
C₆H₁₃ClF₂N₂O₂S
Molecular Weight:
250.69
Synonyms:
None
SMILES:
NC1CCN(S(=O)(C(F)F)=O)CC1.Cl
Tpsa:
63.4
Logp:
0.3837
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: C₆H₁₆ClN₃OS
Molecular Weight: 213.73
Synonyms: None
SMILES: O=S(N1CCC(CC1)N)(C)=N.Cl
Tpsa: 70.18
Logp: 0.42287
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:
C₆H₁₆ClN₃OS
Molecular Weight:
213.73
Synonyms:
None
SMILES:
O=S(N1CCC(CC1)N)(C)=N.Cl
Tpsa:
70.18
Logp:
0.42287
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: C₉H₁₈N₂O₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: NC1CC2(CCN(S(=O)(C)=O)CC2)C1
Tpsa: 63.4
Logp: 0.1493
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
NC1CC2(CCN(S(=O)(C)=O)CC2)C1
Tpsa:
63.4
Logp:
0.1493
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1