CS-0766571
N-(6-Methyl-1,3-Benzothiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 20600-51-5
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂OS
Molecular Weight
206.26
Synonyms
None
SMILES
CC(=O)NC1=NC2=CC=C(C)C=C2S1
Tpsa
41.99
Logp
2.56312
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20600-51-5 | Acetamide, N-(6-methyl-2-benzothiazolyl)- (8CI,9CI) | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: CC(=O)NC1=NC2=CC=C(C)C=C2S1
Tpsa: 41.99
Logp: 2.56312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC(=O)NC1=NC2=CC=C(C)C=C2S1
Tpsa:
41.99
Logp:
2.56312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: NC1=C(Cl)C=C2C(=O)NC(=O)C2=C1
Tpsa: 72.19
Logp: 0.8058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
NC1=C(Cl)C=C2C(=O)NC(=O)C2=C1
Tpsa:
72.19
Logp:
0.8058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C1=CC=C(O)C=C1
Tpsa: 20.23
Logp: 4.4018
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C1=CC=C(O)C=C1
Tpsa:
20.23
Logp:
4.4018
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₃
Molecular Weight: 255.58
Synonyms: None
SMILES: COC1=NC(=CC(Cl)=C1C(O)=O)C(F)(F)F
Tpsa: 59.42
Logp: 2.4606
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₃
Molecular Weight:
255.58
Synonyms:
None
SMILES:
COC1=NC(=CC(Cl)=C1C(O)=O)C(F)(F)F
Tpsa:
59.42
Logp:
2.4606
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2