CS-0141835
1-(Benzo[d]thiazol-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1629-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141835-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0141835-5g | In Stock | ₹ 16,940.88 |
| 25g | CS-0141835-25g | In Stock | ₹ 72,726.00 |
CS-0141835 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00192994
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
2-Acetylbenzothiazole
SMILES
CC(C1=NC2=CC=CC=C2S1)=O
Tpsa
29.96
Logp
2.4989
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
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: MFCD00192994
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 2-Acetylbenzothiazole
SMILES: CC(C1=NC2=CC=CC=C2S1)=O
Tpsa: 29.96
Logp: 2.4989
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192994
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
2-Acetylbenzothiazole
SMILES:
CC(C1=NC2=CC=CC=C2S1)=O
Tpsa:
29.96
Logp:
2.4989
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Benzoic acid, 4-amino-3-chloro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C(Cl)=C1
Tpsa: 52.32
Logp: 2.8775
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Benzoic acid, 4-amino-3-chloro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(Cl)=C1
Tpsa:
52.32
Logp:
2.8775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658291
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: Ethanone,1-(3-isoquinolinyl)-
SMILES: CC(C1=NC=C2C(C=CC=C2)=C1)=O
Tpsa: 29.96
Logp: 2.4374
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658291
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
Ethanone,1-(3-isoquinolinyl)-
SMILES:
CC(C1=NC=C2C(C=CC=C2)=C1)=O
Tpsa:
29.96
Logp:
2.4374
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08703399
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: Benzoic acid, 4-amino-3-fluoro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(N)C(F)=C1
Tpsa: 52.32
Logp: 2.3632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08703399
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
Benzoic acid, 4-amino-3-fluoro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(F)=C1
Tpsa:
52.32
Logp:
2.3632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1