CS-0030599
Boronic acid, (2-methyl-5-benzothiazolyl)-
Manufacturer: ChemScene
CAS Number: 590417-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030599-100mg | In Stock | ₹ 2,737.92 |
| 250mg | CS-0030599-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-0030599-1g | In Stock | ₹ 7,358.16 |
| 5g | CS-0030599-5g | In Stock | ₹ 33,625.08 |
CS-0030599 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD12025970
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BNO₂S
Molecular Weight
193.03
Synonyms
2-Methylbenzothiazole-5-boronic acid
SMILES
CC1=NC2=CC(B(O)O)=CC=C2S1
Tpsa
53.35
Logp
0.28452
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2-Methylbenzo[d]thiazol-5-yl)boronic acid / 100mg / 536780333 / CS-0030599 / 0.000 / 590417-67-7 / MFCD12025970 / 193.030 / C8H8BNO2S | eMolecules | ₹ 4,343.88 | |
 | 2-METHYLBENZOTHIAZOLE-5-BORONIC ACID | Aaron Chemicals LLC | ₹ 2,481.24 - ₹ 6,673.68 |
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
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Purity: 98%
MDL No: MFCD12025970
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₂S
Molecular Weight: 193.03
Synonyms: 2-Methylbenzothiazole-5-boronic acid
SMILES: CC1=NC2=CC(B(O)O)=CC=C2S1
Tpsa: 53.35
Logp: 0.28452
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12025970
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₂S
Molecular Weight:
193.03
Synonyms:
2-Methylbenzothiazole-5-boronic acid
SMILES:
CC1=NC2=CC(B(O)O)=CC=C2S1
Tpsa:
53.35
Logp:
0.28452
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: Sodium 5-methyl-1,3-thiazole-2-carboxylate
SMILES: O=C(C1=NC=C(C)S1)O
Tpsa: 50.19
Logp: 1.14972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
Sodium 5-methyl-1,3-thiazole-2-carboxylate
SMILES:
O=C(C1=NC=C(C)S1)O
Tpsa:
50.19
Logp:
1.14972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06801700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BO₃
Molecular Weight: 163.97
Synonyms: D2634M500
SMILES: OB(C1=C(OCC2)C2=CC=C1)O
Tpsa: 49.69
Logp: -0.6987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06801700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BO₃
Molecular Weight:
163.97
Synonyms:
D2634M500
SMILES:
OB(C1=C(OCC2)C2=CC=C1)O
Tpsa:
49.69
Logp:
-0.6987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08706029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BN₃O₂
Molecular Weight: 285.15
Synonyms: 3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CN=C3)N=C2)O1
Tpsa: 49.17
Logp: 1.6256
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08706029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BN₃O₂
Molecular Weight:
285.15
Synonyms:
3-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YLMETHYL]-PYRIDINE
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CN=C3)N=C2)O1
Tpsa:
49.17
Logp:
1.6256
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3