CS-0005567
1-(Benzo[d]thiazol-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 90347-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0005567-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0005567-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0005567-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-0005567-10g | In Stock | ₹ 22,502.28 |
| 25g | CS-0005567-25g | In Stock | ₹ 43,635.60 |
| 100g | CS-0005567-100g | In Stock | ₹ 1,30,735.68 |
CS-0005567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
95%
MDL No
MFCD12408382
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
Ethanone, 1-(5-benzothiazolyl)- (9CI)
SMILES
CC(C1=CC=C(SC=N2)C2=C1)=O
Tpsa
29.96
Logp
2.4989
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,1-(Benzo[d]thiazol-5-yl)e,90347-90-3,Formula:C9H7NOS,M. Wt. 177.22,>98% | Chemscene | ₹ 3,318.87 | |
 | 90347-90-3 | 1-(Benzo[d]thiazol-5-yl)ethanone | A2B Chem | ₹ 1,026.72 - ₹ 30,544.92 |
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: 95%
MDL No: MFCD12408382
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: Ethanone, 1-(5-benzothiazolyl)- (9CI)
SMILES: CC(C1=CC=C(SC=N2)C2=C1)=O
Tpsa: 29.96
Logp: 2.4989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12408382
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
Ethanone, 1-(5-benzothiazolyl)- (9CI)
SMILES:
CC(C1=CC=C(SC=N2)C2=C1)=O
Tpsa:
29.96
Logp:
2.4989
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02664359
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃S
Molecular Weight: 175.21
Synonyms: 5-Benzothiazolecarbonitrile,2-amino-(9CI)
SMILES: N#CC1=CC=C(SC(N)=N2)C2=C1
Tpsa: 62.7
Logp: 1.75018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02664359
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃S
Molecular Weight:
175.21
Synonyms:
5-Benzothiazolecarbonitrile,2-amino-(9CI)
SMILES:
N#CC1=CC=C(SC(N)=N2)C2=C1
Tpsa:
62.7
Logp:
1.75018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09029861
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₂IN
Molecular Weight: 240.98
Synonyms: Pyridine, 2,4-difluoro-3-iodo-
SMILES: IC1=C(F)C=CN=C1F
Tpsa: 12.89
Logp: 1.9644
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09029861
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₂IN
Molecular Weight:
240.98
Synonyms:
Pyridine, 2,4-difluoro-3-iodo-
SMILES:
IC1=C(F)C=CN=C1F
Tpsa:
12.89
Logp:
1.9644
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11100240
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂O
Molecular Weight: 154.55
Synonyms: 5-Chloro-6-hydroxynicotinonitrile
SMILES: N#CC(C=C1Cl)=CNC1=O
Tpsa: 56.65
Logp: 0.89998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11100240
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂O
Molecular Weight:
154.55
Synonyms:
5-Chloro-6-hydroxynicotinonitrile
SMILES:
N#CC(C=C1Cl)=CNC1=O
Tpsa:
56.65
Logp:
0.89998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0