CS-0073007
2,3-Dimethylbenzo[d]thiazol-3-ium 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 2654-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073007-5g | In Stock | ₹ 1,39,805.04 |
| 10g | CS-0073007-10g | In Stock | ₹ 1,95,419.04 |
CS-0073007 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,805.04
GST (18%): ₹ 25,164.907
Total Price: ₹ 1,64,969.947
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃S₂
Molecular Weight
335.44
Synonyms
2,3-Dimethylbenzothiazolium p-toluenesulphonate
SMILES
C[N+]1=C(C)SC2=CC=CC=C12.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa
61.08
Logp
2.93334
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2654-52-6 | 2,3-Dimethylbenzo[d]thiazol-3-ium 4-methylbenzenesulfonate | A2B Chem | ₹ 14,887.44 - ₹ 21,133.32 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃S₂
Molecular Weight: 335.44
Synonyms: 2,3-Dimethylbenzothiazolium p-toluenesulphonate
SMILES: C[N+]1=C(C)SC2=CC=CC=C12.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa: 61.08
Logp: 2.93334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃S₂
Molecular Weight:
335.44
Synonyms:
2,3-Dimethylbenzothiazolium p-toluenesulphonate
SMILES:
C[N+]1=C(C)SC2=CC=CC=C12.[O-]S(C(C=C3)=CC=C3C)(=O)=O
Tpsa:
61.08
Logp:
2.93334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00186762
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: N-[4-(acetylamino)phenyl]-2-chloroacetamide
SMILES: O=C(C)NC(C=C1)=CC=C1NC(CCl)=O
Tpsa: 58.2
Logp: 1.8223
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00186762
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
N-[4-(acetylamino)phenyl]-2-chloroacetamide
SMILES:
O=C(C)NC(C=C1)=CC=C1NC(CCl)=O
Tpsa:
58.2
Logp:
1.8223
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 6-Acetyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1NC2=CC(C(C)=O)=CC=C2OC1
Tpsa: 55.4
Logp: 1.2201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
6-Acetyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1NC2=CC(C(C)=O)=CC=C2OC1
Tpsa:
55.4
Logp:
1.2201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00099768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: O=C(OC)C1=CC(C2=CC=CS2)=NN1
Tpsa: 54.98
Logp: 1.9248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00099768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C2=CC=CS2)=NN1
Tpsa:
54.98
Logp:
1.9248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2