CS-0072448
5,6-Dimethyl-3H,4H-thieno[2,3-d][1,2,3]triazin-4-one
Manufacturer: ChemScene
CAS Number: 38359-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072448-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0072448-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0072448-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0072448-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0072448-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0072448-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0072448-10g | In Stock | ₹ 4,81,134.00 |
CS-0072448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
97%
MDL No
MFCD07656444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃OS
Molecular Weight
181.21
Synonyms
5,6-dimethylthieno[2,3-d][1,2,3]triazin-4(3H)-one
SMILES
O=C1C2=C(N=NN1)SC(C)=C2C
Tpsa
58.64
Logp
0.99644
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38359-85-2 | 5,6-Dimethyl-3h,4h-thieno[2,3-d][1,2,3]triazin-4-one | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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: 97%
MDL No: MFCD07656444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: 5,6-dimethylthieno[2,3-d][1,2,3]triazin-4(3H)-one
SMILES: O=C1C2=C(N=NN1)SC(C)=C2C
Tpsa: 58.64
Logp: 0.99644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07656444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
5,6-dimethylthieno[2,3-d][1,2,3]triazin-4(3H)-one
SMILES:
O=C1C2=C(N=NN1)SC(C)=C2C
Tpsa:
58.64
Logp:
0.99644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08688386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-METHYL-4-(3-PYRIDINYLOXY)ANILINE
SMILES: NC1=CC(C)=C(C=C1)OC2=CN=CC=C2
Tpsa: 48.14
Logp: 2.76452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08688386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3-METHYL-4-(3-PYRIDINYLOXY)ANILINE
SMILES:
NC1=CC(C)=C(C=C1)OC2=CN=CC=C2
Tpsa:
48.14
Logp:
2.76452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 6-Chloro-4-methyl-1,3-benzothiazol-2-amine
SMILES: NC(S1)=NC2=C1C=C(Cl)C=C2C
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
6-Chloro-4-methyl-1,3-benzothiazol-2-amine
SMILES:
NC(S1)=NC2=C1C=C(Cl)C=C2C
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06208191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₄S
Molecular Weight: 218.20
Synonyms: IFLAB-BB F2109-0036
SMILES: O=S(CC(O)=O)(C(C=C1)=CC=C1F)=O
Tpsa: 71.44
Logp: 0.684
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06208191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₄S
Molecular Weight:
218.20
Synonyms:
IFLAB-BB F2109-0036
SMILES:
O=S(CC(O)=O)(C(C=C1)=CC=C1F)=O
Tpsa:
71.44
Logp:
0.684
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3