CS-0019318
4-Methoxybenzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 80567-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0019318-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0019318-5g | In Stock | ₹ 32,085.00 |
CS-0019318 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD09748564
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂S
Molecular Weight
181.21
Synonyms
4-Methoxy-2(3H)-benzothiazolone
SMILES
O=C1SC2=CC=CC(OC)=C2N1
Tpsa
42.09
Logp
1.5982
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80567-66-4 | 4-Methoxy-2(3h)-benzothiazolone | A2B Chem | ₹ 4,791.36 |
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
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Purity: 95%
MDL No: MFCD09748564
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 4-Methoxy-2(3H)-benzothiazolone
SMILES: O=C1SC2=CC=CC(OC)=C2N1
Tpsa: 42.09
Logp: 1.5982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09748564
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
4-Methoxy-2(3H)-benzothiazolone
SMILES:
O=C1SC2=CC=CC(OC)=C2N1
Tpsa:
42.09
Logp:
1.5982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12400755
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 6-Benzothiazolol,2-bromo-(9CI)
SMILES: OC1=CC=C2N=C(Br)SC2=C1
Tpsa: 33.12
Logp: 2.7644
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12400755
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
6-Benzothiazolol,2-bromo-(9CI)
SMILES:
OC1=CC=C2N=C(Br)SC2=C1
Tpsa:
33.12
Logp:
2.7644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03001675
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₂O₂
Molecular Weight: 358.86
Synonyms: 9H-Fluoren-9-ylmethyl 4-aminopiperidine-1-carboxylate hydrochloride
SMILES: O=C(N1CCC(N)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3.[H]Cl
Tpsa: 55.56
Logp: 3.7804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03001675
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₂O₂
Molecular Weight:
358.86
Synonyms:
9H-Fluoren-9-ylmethyl 4-aminopiperidine-1-carboxylate hydrochloride
SMILES:
O=C(N1CCC(N)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3.[H]Cl
Tpsa:
55.56
Logp:
3.7804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18821041
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 4-Quinolinecarboxylicacid,8-methyl-(9CI)
SMILES: O=C(C1=CC=NC2=C(C)C=CC=C12)O
Tpsa: 50.19
Logp: 2.24142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18821041
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
4-Quinolinecarboxylicacid,8-methyl-(9CI)
SMILES:
O=C(C1=CC=NC2=C(C)C=CC=C12)O
Tpsa:
50.19
Logp:
2.24142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1