CS-0452071
Ethyl 2-((5,7-bis(ethylimino)-1,5,6,7-tetrahydro-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 397266-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0452071-2.5g | In Stock | ₹ 79,228.56 |
| 5g | CS-0452071-5g | In Stock | ₹ 1,16,960.52 |
| 10g | CS-0452071-10g | In Stock | ₹ 1,73,430.12 |
CS-0452071 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 79,228.56
GST (18%): ₹ 14,261.141
Total Price: ₹ 93,489.701
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₇O₂S
Molecular Weight
325.39
Synonyms
ethyl 2-((5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl)thio)acetate
SMILES
CCN=C1NC(=NCC)N2C(=N1)NN=C2SCC(=O)OCC
Tpsa
112.79
Logp
-0.1181
H Acceptors
8
H Donors
2
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₉N₇O₂S
Molecular Weight: 325.39
Synonyms: ethyl 2-((5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl)thio)acetate
SMILES: CCN=C1NC(=NCC)N2C(=N1)NN=C2SCC(=O)OCC
Tpsa: 112.79
Logp: -0.1181
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₇O₂S
Molecular Weight:
325.39
Synonyms:
ethyl 2-((5,7-bis(ethylamino)-[1,2,4]triazolo[4,3-a][1,3,5]triazin-3-yl)thio)acetate
SMILES:
CCN=C1NC(=NCC)N2C(=N1)NN=C2SCC(=O)OCC
Tpsa:
112.79
Logp:
-0.1181
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 4-(4-IMIDAZOL-1-YL-PHENOXY)-PIPERIDINE
SMILES: C1=C(C=CC(=C1)OC2CCNCC2)N3C=CN=C3
Tpsa: 39.08
Logp: 2.0031
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
4-(4-IMIDAZOL-1-YL-PHENOXY)-PIPERIDINE
SMILES:
C1=C(C=CC(=C1)OC2CCNCC2)N3C=CN=C3
Tpsa:
39.08
Logp:
2.0031
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 3-(benzyloxymethyl)-1H-pyrazol-5-amine
SMILES: N=1NC(=CC1N)COCC=2C=CC=CC2
Tpsa: 63.93
Logp: 1.7087
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
3-(benzyloxymethyl)-1H-pyrazol-5-amine
SMILES:
N=1NC(=CC1N)COCC=2C=CC=CC2
Tpsa:
63.93
Logp:
1.7087
H Acceptors:
3
H Donors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=CC=C2O
Tpsa: 70.42
Logp: 1.6386
H Acceptors: 3
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
4-OXO-1,4-DIHYDRO-QUINOLINE-8-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=CC=C2O
Tpsa:
70.42
Logp:
1.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1