CS-0107139
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 1021868-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0107139-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0107139-1g | In Stock | ₹ 2,909.04 |
| 2.5g | CS-0107139-2.5g | In Stock | ₹ 7,272.60 |
| 5g | CS-0107139-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-0107139-10g | In Stock | ₹ 26,095.80 |
| 25g | CS-0107139-25g | In Stock | ₹ 63,913.32 |
CS-0107139 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD22418302
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₂
Molecular Weight
255.12
Synonyms
5-Quinolineboronic Acid Pinacol Ester
SMILES
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=CC=C2)O1
Tpsa
31.35
Logp
2.534
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Quinolineboronic Acid Pinacol Ester | 1021868-08-5 | MFCD22418302 | 1g | eMolecules | ₹ 4,519.28 | |
 | Quinoline, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 13,005.12 | |
 | 1021868-08-5 | 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | A2B Chem | ₹ 684.48 - ₹ 9,240.48 |
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: MFCD22418302
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₂
Molecular Weight: 255.12
Synonyms: 5-Quinolineboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=CC=C2)O1
Tpsa: 31.35
Logp: 2.534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22418302
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₂
Molecular Weight:
255.12
Synonyms:
5-Quinolineboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=CC=C2)O1
Tpsa:
31.35
Logp:
2.534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30723220
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₉N₅O₁₃
Molecular Weight: 663.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa: 206.59
Logp: 1.6473
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD30723220
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₉N₅O₁₃
Molecular Weight:
663.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
Tpsa:
206.59
Logp:
1.6473
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
28
Purity: 95%
MDL No: MFCD01725209
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀NNaO₅
Molecular Weight: 351.41
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(O[Na])=O)NC(CCCCCCCCCCC)=O
Tpsa: 92.7
Logp: 2.8836
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 15
Purity:
95%
MDL No:
MFCD01725209
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀NNaO₅
Molecular Weight:
351.41
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(O[Na])=O)NC(CCCCCCCCCCC)=O
Tpsa:
92.7
Logp:
2.8836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD11845443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: methyl 6-Nitroindole-4-carboxylate
SMILES: O=C(C1=CC([N+]([O-])=O)=CC2=C1C=CN2)OC
Tpsa: 85.23
Logp: 1.8627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11845443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
methyl 6-Nitroindole-4-carboxylate
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC2=C1C=CN2)OC
Tpsa:
85.23
Logp:
1.8627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2