CS-W005574
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1218791-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W005574-100mg | In Stock | ₹ 2,047.00 |
| 250mg | CS-W005574-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-W005574-1g | In Stock | ₹ 6,586.00 |
| 5g | CS-W005574-5g | In Stock | ₹ 25,899.00 |
| 10g | CS-W005574-10g | In Stock | ₹ 47,793.00 |
| 25g | CS-W005574-25g | In Stock | ₹ 90,691.00 |
CS-W005574 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BNO₂S
Molecular Weight
225.12
Synonyms
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-methyl-1,3-thiazole
SMILES
CC1(C)C(C)(C)OB(C2=CN=C(C)S2)O1
Tpsa
31.35
Logp
1.75072
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methylthiazole-5-boronic acid, pinacol ester | 1218791-01-5 | 1G | Purity: 98% | eMolecules | ₹ 8,384.69 | |
 | eMolecules Pharmablock / 2-methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)-13-thiazole / 25mg / 716243594 / PB92424 / 0.000 / 1218791-01-5 / MFCD10697442 / 225.110 / C10H16BNO2S | eMolecules | ₹ 3,151.49 | |
 | Thiazole, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 92,738.00 |
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
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₂S
Molecular Weight: 225.12
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-methyl-1,3-thiazole
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C)S2)O1
Tpsa: 31.35
Logp: 1.75072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂S
Molecular Weight:
225.12
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-methyl-1,3-thiazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)S2)O1
Tpsa:
31.35
Logp:
1.75072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00063612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: trans-1,4-Dihydroxycyclohexane; Cyclohexane-1,4-diol
SMILES: O[C@H]1CC[C@H](O)CC1
Tpsa: 40.46
Logp: 0.2822
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00063612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
trans-1,4-Dihydroxycyclohexane; Cyclohexane-1,4-diol
SMILES:
O[C@H]1CC[C@H](O)CC1
Tpsa:
40.46
Logp:
0.2822
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11110421
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 6-fluoro-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1=NC(F)=CC=C1
Tpsa: 39.19
Logp: 1.0073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110421
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
6-fluoro-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=NC(F)=CC=C1
Tpsa:
39.19
Logp:
1.0073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658470
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Methyl 2-amino-4-methoxybenzoate
SMILES: COC(=O)C1=C(N)C=C(OC)C=C1
Tpsa: 61.55
Logp: 1.064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658470
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Methyl 2-amino-4-methoxybenzoate
SMILES:
COC(=O)C1=C(N)C=C(OC)C=C1
Tpsa:
61.55
Logp:
1.064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2