CS-0454641
7-Acetyl-4-methoxybenzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 662111-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454641-1g | In Stock | ₹ 80,768.64 |
CS-0454641 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃S
Molecular Weight
223.25
Synonyms
2(3H)-Benzothiazolone,7-acetyl-4-methoxy-(9CI)
SMILES
S1C(NC=2C1=C(C=CC2OC)C(=O)C)=O
Tpsa
59.16
Logp
1.8008
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 662111-32-2 | 2(3H)-Benzothiazolone,7-acetyl-4-methoxy-(9CI) | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 2(3H)-Benzothiazolone,7-acetyl-4-methoxy-(9CI)
SMILES: S1C(NC=2C1=C(C=CC2OC)C(=O)C)=O
Tpsa: 59.16
Logp: 1.8008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
2(3H)-Benzothiazolone,7-acetyl-4-methoxy-(9CI)
SMILES:
S1C(NC=2C1=C(C=CC2OC)C(=O)C)=O
Tpsa:
59.16
Logp:
1.8008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 2-Chloro-6-(cyclohexylamino)pyrazine
SMILES: C1CCC(CC1)NC2=CN=CC(=N2)Cl
Tpsa: 37.81
Logp: 2.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
2-Chloro-6-(cyclohexylamino)pyrazine
SMILES:
C1CCC(CC1)NC2=CN=CC(=N2)Cl
Tpsa:
37.81
Logp:
2.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: Propyl 2-methylvalerate
SMILES: CCCC(C)C(=O)OCCC
Tpsa: 26.3
Logp: 2.3758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
Propyl 2-methylvalerate
SMILES:
CCCC(C)C(=O)OCCC
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁N₅O₅S
Molecular Weight: 241.23
Synonyms: None
SMILES: O=S(=O)(O)O.O.N=1C=NC(N)=C(N)C1N
Tpsa: 209.94
Logp: -2.2543
H Acceptors: 7
H Donors: 5
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:
C₄H₁₁N₅O₅S
Molecular Weight:
241.23
Synonyms:
None
SMILES:
O=S(=O)(O)O.O.N=1C=NC(N)=C(N)C1N
Tpsa:
209.94
Logp:
-2.2543
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
0