CS-0037176
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1002309-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037176-100mg | In Stock | ₹ 770.04 |
| 250mg | CS-0037176-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0037176-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0037176-5g | In Stock | ₹ 21,561.12 |
| 10g | CS-0037176-10g | In Stock | ₹ 43,122.24 |
CS-0037176 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
97%
MDL No
None
Storage
Store at room temperature
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=CC=C3N=CSC3=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 | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-(4,4,5,5-Tetramethyl-1,,1002309-47-8,Formula:C13H16BNO2S,M. Wt. 261.15,>98% | Chemscene | ₹ 2,564.23 | |
 | Benzothiazole, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 41,667.72 | |
 | 1002309-47-8 | Benzothiazole-6-boronic acid, pinacol ester | A2B Chem | ₹ 598.92 - ₹ 3,165.72 |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
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=CC=C3N=CSC3=C2)O1
Tpsa: 31.35
Logp: 2.5955
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
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=CC=C3N=CSC3=C2)O1
Tpsa:
31.35
Logp:
2.5955
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: gamma-phenyl-propionamide
SMILES: C1=CC=C(C=C1)CCC(=N)O
Tpsa: 44.08
Logp: 2.15447
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
gamma-phenyl-propionamide
SMILES:
C1=CC=C(C=C1)CCC(=N)O
Tpsa:
44.08
Logp:
2.15447
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-benzyl-2-oxocyclopentanecarboxamide
SMILES: C1=CC=C(C=C1)CN=C(C2CCCC2=O)O
Tpsa: 49.66
Logp: 2.5123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-benzyl-2-oxocyclopentanecarboxamide
SMILES:
C1=CC=C(C=C1)CN=C(C2CCCC2=O)O
Tpsa:
49.66
Logp:
2.5123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(CC(=O)CO2)C1
Tpsa: 55.84
Logp: 0.9653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(=O)CO2)C1
Tpsa:
55.84
Logp:
0.9653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0