CS-0555911
2-Methylthieno[2,3-d]thiazole
Manufacturer: ChemScene
CAS Number: 61612-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0555911-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0555911-1g | In Stock | ₹ 17,711.00 |
| 5g | CS-0555911-5g | In Stock | ₹ 61,499.00 |
CS-0555911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅NS₂
Molecular Weight
155.24
Synonyms
2-Methylthienothiazole
SMILES
CC1=NC2=C(C=CS2)S1
Tpsa
12.89
Logp
2.66622
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Methylthieno[23-d]thiazole / 1g / 572993585 / A749336 / / 61612-02-0 / MFCD00460670 / 155.230 / C6H5NS2 | eMolecules | ₹ 26,463.26 | |
 | 61612-02-0 | 2-Methylthieno[2,3-d]thiazole | A2B Chem | ₹ 7,476.00 - ₹ 68,263.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NS₂
Molecular Weight: 155.24
Synonyms: 2-Methylthienothiazole
SMILES: CC1=NC2=C(C=CS2)S1
Tpsa: 12.89
Logp: 2.66622
H Acceptors: 3
H Donors: 0
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:
C₆H₅NS₂
Molecular Weight:
155.24
Synonyms:
2-Methylthienothiazole
SMILES:
CC1=NC2=C(C=CS2)S1
Tpsa:
12.89
Logp:
2.66622
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: Tioxidazole
SMILES: O=C(OC)NC1=NC=2C=CC(OCCC)=CC2S1
Tpsa: 60.45
Logp: 3.2634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
Tioxidazole
SMILES:
O=C(OC)NC1=NC=2C=CC(OCCC)=CC2S1
Tpsa:
60.45
Logp:
3.2634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: N-benzoyl-4-chloro-o-toluidine
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 3.90072
H Acceptors: 1
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:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
N-benzoyl-4-chloro-o-toluidine
SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
3.90072
H Acceptors:
1
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: 1,4-Benzenediamine, N-(4-nitrophenyl)-
SMILES: C1=CC(=CC=C1N)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 81.19
Logp: 2.9206
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
1,4-Benzenediamine, N-(4-nitrophenyl)-
SMILES:
C1=CC(=CC=C1N)NC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
81.19
Logp:
2.9206
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3