CS-W006517
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1086111-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006517-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-W006517-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-W006517-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W006517-5g | In Stock | ₹ 5,732.52 |
| 10g | CS-W006517-10g | In Stock | ₹ 10,951.68 |
| 25g | CS-W006517-25g | In Stock | ₹ 27,122.52 |
CS-W006517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
MFCD10697440
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄BNO₂S
Molecular Weight
211.09
Synonyms
Thiazole-5-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN=CS2)O1
Tpsa
31.35
Logp
1.4423
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Thiazole-5-boronic Acid Pinacol Ester | 1g | 1086111-09-2 | MFCD10697440 | 95+% | Shelf Life: 540 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 2,797.81 | |
 | 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole | Aaron Chemicals LLC | ₹ 598.92 - ₹ 92,148.12 |
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: 97%
MDL No: MFCD10697440
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₂S
Molecular Weight: 211.09
Synonyms: Thiazole-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=CS2)O1
Tpsa: 31.35
Logp: 1.4423
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10697440
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₂S
Molecular Weight:
211.09
Synonyms:
Thiazole-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=CS2)O1
Tpsa:
31.35
Logp:
1.4423
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12761591
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₃NO
Molecular Weight: 266.02
Synonyms: Benzonitrile, 4-bromo-2-(trifluoromethoxy)-
SMILES: FC(F)(F)OC1=C(C=CC(Br)=C1)C#N
Tpsa: 33.02
Logp: 3.21938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12761591
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrF₃NO
Molecular Weight:
266.02
Synonyms:
Benzonitrile, 4-bromo-2-(trifluoromethoxy)-
SMILES:
FC(F)(F)OC1=C(C=CC(Br)=C1)C#N
Tpsa:
33.02
Logp:
3.21938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03093385
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-3-N-Boc-Aminomethylpiperidine
SMILES: O=C(OC(C)(C)C)NC[C@@H]1CNCCC1
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03093385
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-3-N-Boc-Aminomethylpiperidine
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1CNCCC1
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11101027
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: 5-HYDROXY-1H-ISOINDOLE-1,3(2H)-DIONE
SMILES: OC1=CC(C2=O)=C(C(N2)=O)C=C1
Tpsa: 66.4
Logp: 0.2758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11101027
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
5-HYDROXY-1H-ISOINDOLE-1,3(2H)-DIONE
SMILES:
OC1=CC(C2=O)=C(C(N2)=O)C=C1
Tpsa:
66.4
Logp:
0.2758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0