CS-0056218
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 791614-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056218-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0056218-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0056218-5g | In Stock | ₹ 40,897.68 |
CS-0056218 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BNO₂S
Molecular Weight
275.17
Synonyms
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzothiazole
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(SC(C)=N3)C3=C2)O1
Tpsa
31.35
Logp
2.90392
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methyl-5-(4455-tetramethyl-132-dioxaborolan-2-yl)benzo[d]thiazole / 100mg / 716529618 / A612838 / / 791614-90-9 / MFCD13181966 / 275.170 / C14H18BNO2S | eMolecules | ₹ 4,606.55 | |
 | 791614-90-9 | Benzothiazole, 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 3,422.40 - ₹ 9,240.48 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₂S
Molecular Weight: 275.17
Synonyms: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzothiazole
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(SC(C)=N3)C3=C2)O1
Tpsa: 31.35
Logp: 2.90392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₂S
Molecular Weight:
275.17
Synonyms:
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzothiazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(SC(C)=N3)C3=C2)O1
Tpsa:
31.35
Logp:
2.90392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: Benzoicacid,3-amino-8-iodo-,methylester
SMILES: C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
Tpsa: 43.14
Logp: 3.572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
Benzoicacid,3-amino-8-iodo-,methylester
SMILES:
C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])Br
Tpsa:
43.14
Logp:
3.572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26030841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: None
SMILES: NC1=C(Br)C2=CC=CC=C2S1
Tpsa: 26.02
Logp: 3.246
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26030841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
None
SMILES:
NC1=C(Br)C2=CC=CC=C2S1
Tpsa:
26.02
Logp:
3.246
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19442318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅FN₂O₂
Molecular Weight: 320.40
Synonyms: Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 7-fluoro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2(CC1)CNCC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19442318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅FN₂O₂
Molecular Weight:
320.40
Synonyms:
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 7-fluoro-2,3-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2(CC1)CNCC3=C2C=CC(F)=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0