CS-0329593
3-(Phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
Manufacturer: ChemScene
CAS Number: 1120244-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329593-1g | In Stock | ₹ 1,67,526.48 |
CS-0329593 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,526.48
GST (18%): ₹ 30,154.766
Total Price: ₹ 1,97,681.246
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₅OS
Molecular Weight
247.28
Synonyms
3-(Phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES
NC1=NN2C(S1)=NN=C2COC3=CC=CC=C3
Tpsa
78.33
Logp
1.347
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1120244-12-3 | 3-(PHENOXYMETHYL)-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-AMINE | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₅OS
Molecular Weight: 247.28
Synonyms: 3-(Phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES: NC1=NN2C(S1)=NN=C2COC3=CC=CC=C3
Tpsa: 78.33
Logp: 1.347
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅OS
Molecular Weight:
247.28
Synonyms:
3-(Phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
SMILES:
NC1=NN2C(S1)=NN=C2COC3=CC=CC=C3
Tpsa:
78.33
Logp:
1.347
H Acceptors:
7
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: C₁₀H₂₂O
Molecular Weight: 158.28
Synonyms: Methyl-n-octylcarbinol
SMILES: CCCCCCCCC(C)O
Tpsa: 20.23
Logp: 3.1178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O
Molecular Weight:
158.28
Synonyms:
Methyl-n-octylcarbinol
SMILES:
CCCCCCCCC(C)O
Tpsa:
20.23
Logp:
3.1178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95% (contains ca. 40% Sod
MDL No: MFCD00047766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₃NaO₄S
Molecular Weight: 344.49
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCOS(=O)(O[Na])=O
Tpsa: 66.43
Logp: 1.9485
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
95% (contains ca. 40% Sod
MDL No:
MFCD00047766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NaO₄S
Molecular Weight:
344.49
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCOS(=O)(O[Na])=O
Tpsa:
66.43
Logp:
1.9485
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇BrN₂O
Molecular Weight: 249.15
Synonyms: 1-(2-Bromobutanoyl)-4-methylpiperazine
SMILES: CCC(C(=O)N1CCN(C)CC1)Br
Tpsa: 23.55
Logp: 0.9339
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇BrN₂O
Molecular Weight:
249.15
Synonyms:
1-(2-Bromobutanoyl)-4-methylpiperazine
SMILES:
CCC(C(=O)N1CCN(C)CC1)Br
Tpsa:
23.55
Logp:
0.9339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2