CS-0356811
7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1326714-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356811-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0356811-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0356811-1g | In Stock | ₹ 38,448.00 |
CS-0356811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
MFCD16996158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₂S
Molecular Weight
261.15
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(SC=N3)C3=CC=C2)O1
Tpsa
31.35
Logp
2.5955
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole | Aaron Chemicals LLC | ₹ 5,785.00 - ₹ 31,684.00 | |
 | 1326714-48-0 | 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole | A2B Chem | ₹ 8,544.00 - ₹ 38,448.00 |
Related Products
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: MFCD16996158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₂S
Molecular Weight: 261.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(SC=N3)C3=CC=C2)O1
Tpsa: 31.35
Logp: 2.5955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16996158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₂S
Molecular Weight:
261.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(SC=N3)C3=CC=C2)O1
Tpsa:
31.35
Logp:
2.5955
H Acceptors:
4
H Donors:
0
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: C₉H₁₅BN₂O₂S
Molecular Weight: 226.10
Synonyms: 2-Aminothiazole-4-boronic acid pinacol ester
SMILES: NC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 57.37
Logp: 1.0245
H Acceptors: 5
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:
C₉H₁₅BN₂O₂S
Molecular Weight:
226.10
Synonyms:
2-Aminothiazole-4-boronic acid pinacol ester
SMILES:
NC1=NC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
57.37
Logp:
1.0245
H Acceptors:
5
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: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: None
SMILES: CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N)=O
Tpsa: 61.55
Logp: 1.7706
H Acceptors: 4
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:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
None
SMILES:
CC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N)=O
Tpsa:
61.55
Logp:
1.7706
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₂
Molecular Weight: 283.17
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa: 42.25
Logp: 2.93108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₂
Molecular Weight:
283.17
Synonyms:
1-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCC1
Tpsa:
42.25
Logp:
2.93108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2