CS-0099934
N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 885069-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0099934-100mg | In Stock | ₹ 62,567.00 |
| 250mg | CS-0099934-250mg | In Stock | ₹ 1,13,920.00 |
CS-0099934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 62,567.00
GST (18%): ₹ 11,262.06
Total Price: ₹ 73,829.06
Purity
97%
MDL No
MFCD22571502
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₃S
Molecular Weight
318.20
Synonyms
N-[6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzothiazol-2-yl]acetamide
SMILES
CC(NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1)=O
Tpsa
60.45
Logp
2.5539
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]THIAZOL-2-YL)ACETAMIDE | 885069-14-7 | MFCD22571502 | 0.1g | eMolecules | ₹ 73,491.75 | |
 | N-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]thiazol-2-yl)acetamide | Aaron Chemicals LLC | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD22571502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₃S
Molecular Weight: 318.20
Synonyms: N-[6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzothiazol-2-yl]acetamide
SMILES: CC(NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1)=O
Tpsa: 60.45
Logp: 2.5539
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22571502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₃S
Molecular Weight:
318.20
Synonyms:
N-[6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzothiazol-2-yl]acetamide
SMILES:
CC(NC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2S1)=O
Tpsa:
60.45
Logp:
2.5539
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11975743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNOS
Molecular Weight: 181.19
Synonyms: 6-fluoro-1,3-benzothiazole-2-carbaldehyde
SMILES: O=CC1=NC2=CC=C(F)C=C2S1
Tpsa: 29.96
Logp: 2.2479
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11975743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNOS
Molecular Weight:
181.19
Synonyms:
6-fluoro-1,3-benzothiazole-2-carbaldehyde
SMILES:
O=CC1=NC2=CC=C(F)C=C2S1
Tpsa:
29.96
Logp:
2.2479
H Acceptors:
3
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 3-hydroxy-1-Methyl-2-Pyrrolidinone
SMILES: O=C1N(C)CCC1O
Tpsa: 40.54
Logp: -0.7906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
3-hydroxy-1-Methyl-2-Pyrrolidinone
SMILES:
O=C1N(C)CCC1O
Tpsa:
40.54
Logp:
-0.7906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD12197314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂
Molecular Weight: 84.12
Synonyms: None
SMILES: C[C@H](N)CC#N
Tpsa: 49.81
Logp: 0.24728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD12197314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂
Molecular Weight:
84.12
Synonyms:
None
SMILES:
C[C@H](N)CC#N
Tpsa:
49.81
Logp:
0.24728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1