CS-0473633
2-(Cyclohexyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1352652-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0473633-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0473633-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0473633-1g | In Stock | ₹ 77,004.00 |
CS-0473633 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
MFCD14155980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄BNO₃S
Molecular Weight
309.23
Synonyms
2-(Cyclohexyloxy)thiazole-5-boronic acid pinacol ester
SMILES
CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCCCC2)S1
Tpsa
40.58
Logp
3.1538
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiazole, 2-(cyclohexyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 10,780.56 - ₹ 75,891.72 | |
 | 1352652-25-5 | Thiazole, 2-(cyclohexyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 12,320.64 - ₹ 84,191.04 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD14155980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₃S
Molecular Weight: 309.23
Synonyms: 2-(Cyclohexyloxy)thiazole-5-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCCCC2)S1
Tpsa: 40.58
Logp: 3.1538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14155980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₃S
Molecular Weight:
309.23
Synonyms:
2-(Cyclohexyloxy)thiazole-5-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(OC2CCCCC2)S1
Tpsa:
40.58
Logp:
3.1538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BN₂O₂S
Molecular Weight: 330.25
Synonyms: 2-(Benzyl(methyl)amino)thiazole-5-boronic acid pinacol ester
SMILES: CN(CC1=CC=CC=C1)C1=NC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa: 34.59
Logp: 3.0787
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BN₂O₂S
Molecular Weight:
330.25
Synonyms:
2-(Benzyl(methyl)amino)thiazole-5-boronic acid pinacol ester
SMILES:
CN(CC1=CC=CC=C1)C1=NC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa:
34.59
Logp:
3.0787
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16547519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₄
Molecular Weight: 191.98
Synonyms: 7-methoxybenzofuran-2-boronyc acid
SMILES: COC1=CC=CC2=C1OC(=C2)B(O)O
Tpsa: 62.83
Logp: 0.1212
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16547519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₄
Molecular Weight:
191.98
Synonyms:
7-methoxybenzofuran-2-boronyc acid
SMILES:
COC1=CC=CC2=C1OC(=C2)B(O)O
Tpsa:
62.83
Logp:
0.1212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12405455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BBrO₃
Molecular Weight: 272.93
Synonyms: 5-Bromofuran-2-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(Br)O1
Tpsa: 31.6
Logp: 2.3413
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12405455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BBrO₃
Molecular Weight:
272.93
Synonyms:
5-Bromofuran-2-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(Br)O1
Tpsa:
31.6
Logp:
2.3413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1