CS-0592782
2-Ethyl-3-methylbenzo[d]thiazol-3-ium perchlorate
Manufacturer: ChemScene
CAS Number: 86879-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0592782-100mg | In Stock | ₹ 4,63,478.52 |
CS-0592782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,63,478.52
GST (18%): ₹ 83,426.134
Total Price: ₹ 5,46,904.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₄S
Molecular Weight
277.72
Synonyms
None
SMILES
CCC1=[N+](C2=CC=CC=C2S1)C.[O-]Cl(=O)(=O)=O
Tpsa
96.12
Logp
-2.4678
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86879-83-6 | Benzothiazolium, 2-ethyl-3-methyl-, perchlorate | A2B Chem | ₹ 21,732.24 - ₹ 1,99,525.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₄S
Molecular Weight: 277.72
Synonyms: None
SMILES: CCC1=[N+](C2=CC=CC=C2S1)C.[O-]Cl(=O)(=O)=O
Tpsa: 96.12
Logp: -2.4678
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₄S
Molecular Weight:
277.72
Synonyms:
None
SMILES:
CCC1=[N+](C2=CC=CC=C2S1)C.[O-]Cl(=O)(=O)=O
Tpsa:
96.12
Logp:
-2.4678
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S₃
Molecular Weight: 240.37
Synonyms: None
SMILES: S=C1SC(S)=NN1C2=CC=C(C)C=C2
Tpsa: 17.82
Logp: 3.26041
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₃
Molecular Weight:
240.37
Synonyms:
None
SMILES:
S=C1SC(S)=NN1C2=CC=C(C)C=C2
Tpsa:
17.82
Logp:
3.26041
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19704358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: C1CC(C1)OC2=CC(=O)NN=C2
Tpsa: 54.98
Logp: 0.7012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19704358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
C1CC(C1)OC2=CC(=O)NN=C2
Tpsa:
54.98
Logp:
0.7012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₄O
Molecular Weight: 282.77
Synonyms: None
SMILES: CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)Cl)C
Tpsa: 49.33
Logp: 2.3474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12406068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₄O
Molecular Weight:
282.77
Synonyms:
None
SMILES:
CC1C(=O)N(C2=CN=C(N=C2N1CCC(C)C)Cl)C
Tpsa:
49.33
Logp:
2.3474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3