CS-0076434
7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine
Manufacturer: ChemScene
CAS Number: 105873-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0076434-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0076434-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0076434-10g | In Stock | ₹ 2,68,230.60 |
CS-0076434 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₄S
Molecular Weight
204.25
Synonyms
None
SMILES
NC1=NN=C(S2)N1C3=C2C=C(C)C=C3
Tpsa
56.21
Logp
1.83462
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105873-33-4 | 7-Methyl[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄S
Molecular Weight: 204.25
Synonyms: None
SMILES: NC1=NN=C(S2)N1C3=C2C=C(C)C=C3
Tpsa: 56.21
Logp: 1.83462
H Acceptors: 5
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:
C₉H₈N₄S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
NC1=NN=C(S2)N1C3=C2C=C(C)C=C3
Tpsa:
56.21
Logp:
1.83462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01834022
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: O=C1NC2=C(OC1C)C=CC(N)=C2
Tpsa: 64.35
Logp: 0.9882
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01834022
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
O=C1NC2=C(OC1C)C=CC(N)=C2
Tpsa:
64.35
Logp:
0.9882
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09028856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₂O₃
Molecular Weight: 323.13
Synonyms: 3-(5-BROMO-2-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: O=C(OCC)CCC(C=C(Br)C=C1)=C1OC(F)F
Tpsa: 35.53
Logp: 3.5462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD09028856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₂O₃
Molecular Weight:
323.13
Synonyms:
3-(5-BROMO-2-DIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CCC(C=C(Br)C=C1)=C1OC(F)F
Tpsa:
35.53
Logp:
3.5462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD16653430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅ClN₂O₂S
Molecular Weight: 226.72
Synonyms: None
SMILES: O=S(N1CCNCC1)(C2CC2)=O.Cl
Tpsa: 49.41
Logp: -0.1944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16653430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅ClN₂O₂S
Molecular Weight:
226.72
Synonyms:
None
SMILES:
O=S(N1CCNCC1)(C2CC2)=O.Cl
Tpsa:
49.41
Logp:
-0.1944
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2