CS-0554075
6-(2-Methoxyphenyl)-3-methyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
Manufacturer: ChemScene
CAS Number: 1215951-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0554075-1g | In Stock | ₹ 70,244.76 |
CS-0554075 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₄OS
Molecular Weight
262.33
Synonyms
None
SMILES
CC1=NN=C2N1NC(CS2)C3=CC=CC=C3OC
Tpsa
51.97
Logp
1.98562
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215951-61-3 | 6-(2-methoxyphenyl)-3-methyl-5H,6H,7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | A2B Chem | -- |
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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: C₁₂H₁₄N₄OS
Molecular Weight: 262.33
Synonyms: None
SMILES: CC1=NN=C2N1NC(CS2)C3=CC=CC=C3OC
Tpsa: 51.97
Logp: 1.98562
H Acceptors: 6
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:
C₁₂H₁₄N₄OS
Molecular Weight:
262.33
Synonyms:
None
SMILES:
CC1=NN=C2N1NC(CS2)C3=CC=CC=C3OC
Tpsa:
51.97
Logp:
1.98562
H Acceptors:
6
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1CCC(C1)C2=CC(=O)NC(=O)N2
Tpsa: 65.72
Logp: 0.7208
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1CCC(C1)C2=CC(=O)NC(=O)N2
Tpsa:
65.72
Logp:
0.7208
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O₄
Molecular Weight: 237.21
Synonyms: 2-(2,4-dinitrophenyl)-N,N-dimethylethenamine
SMILES: CN(C)C=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 89.52
Logp: 2.0353
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₁N₃O₄
Molecular Weight:
237.21
Synonyms:
2-(2,4-dinitrophenyl)-N,N-dimethylethenamine
SMILES:
CN(C)C=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
89.52
Logp:
2.0353
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00956541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₁₀
Molecular Weight: 410.43
Synonyms: tris(benzotriazol-1-ylmethyl)amine
SMILES: C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5
Tpsa: 95.37
Logp: 2.4956
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00956541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₁₀
Molecular Weight:
410.43
Synonyms:
tris(benzotriazol-1-ylmethyl)amine
SMILES:
C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5
Tpsa:
95.37
Logp:
2.4956
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6