CS-0232767
2-(1,3-Benzothiazol-2-yl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 190365-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232767-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0232767-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0232767-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0232767-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0232767-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0232767-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0232767-10g | In Stock | ₹ 1,93,536.72 |
CS-0232767 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂S₂
Molecular Weight
208.30
Synonyms
2-Benzothiazoleethanethioamide(9CI)
SMILES
S=C(N)CC1=NC2=CC=CC=C2S1
Tpsa
38.91
Logp
2.1249
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 190365-96-9 | 2-Benzothiazoleethanethioamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-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: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 2-Benzothiazoleethanethioamide(9CI)
SMILES: S=C(N)CC1=NC2=CC=CC=C2S1
Tpsa: 38.91
Logp: 2.1249
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:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
2-Benzothiazoleethanethioamide(9CI)
SMILES:
S=C(N)CC1=NC2=CC=CC=C2S1
Tpsa:
38.91
Logp:
2.1249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-3-amine
SMILES: CC(C)(C)C1=NC(=NO1)N
Tpsa: 64.94
Logp: 0.9493
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-(2-Methyl-2-propanyl)-1,2,4-oxadiazol-3-amine
SMILES:
CC(C)(C)C1=NC(=NO1)N
Tpsa:
64.94
Logp:
0.9493
H Acceptors:
4
H Donors:
1
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2-propyltetrahydro-2H-pyran-4-ol
SMILES: OC1CC(CCC)OCC1
Tpsa: 29.46
Logp: 1.3264
H Acceptors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2-propyltetrahydro-2H-pyran-4-ol
SMILES:
OC1CC(CCC)OCC1
Tpsa:
29.46
Logp:
1.3264
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS
Molecular Weight: 167.19
Synonyms: None
SMILES: NC1=NOC(C2=CSC=C2)=N1
Tpsa: 64.94
Logp: 1.3803
H Acceptors: 5
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:
C₆H₅N₃OS
Molecular Weight:
167.19
Synonyms:
None
SMILES:
NC1=NOC(C2=CSC=C2)=N1
Tpsa:
64.94
Logp:
1.3803
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1