CS-0547649
2-((4-Allyl-5-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 886498-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547649-5g | In Stock | ₹ 2,47,439.52 |
CS-0547649 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,439.52
GST (18%): ₹ 44,539.114
Total Price: ₹ 2,91,978.634
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂S
Molecular Weight
213.26
Synonyms
(4-Allyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES
CC1=NN=C(N1CC=C)SCC(=O)O
Tpsa
68.01
Logp
0.94922
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886498-57-3 | 2-((4-Allyl-5-methyl-4H-1,2,4-triazol-3-yl)thio)acetic acid | 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-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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: (4-Allyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES: CC1=NN=C(N1CC=C)SCC(=O)O
Tpsa: 68.01
Logp: 0.94922
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
(4-Allyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid
SMILES:
CC1=NN=C(N1CC=C)SCC(=O)O
Tpsa:
68.01
Logp:
0.94922
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: 1,3-benzodioxol-5-yl(furan-2-yl)methanone
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CO3
Tpsa: 48.67
Logp: 2.2393
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
1,3-benzodioxol-5-yl(furan-2-yl)methanone
SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC=CO3
Tpsa:
48.67
Logp:
2.2393
H Acceptors:
4
H Donors:
0
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 6-chloro-3-hydroxy-1H-quinolin-2-one
SMILES: C1=CC2=C(C=C1Cl)C=C(C(=O)N2)O
Tpsa: 53.09
Logp: 1.8871
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
6-chloro-3-hydroxy-1H-quinolin-2-one
SMILES:
C1=CC2=C(C=C1Cl)C=C(C(=O)N2)O
Tpsa:
53.09
Logp:
1.8871
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE
SMILES: O=C(C=CC1=CC=CC=C1)C=CC2=CC=CO2
Tpsa: 30.21
Logp: 3.5753
H Acceptors: 2
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
1-(2-FURYL)-5-PHENYL-1,4-PENTADIEN-3-ONE
SMILES:
O=C(C=CC1=CC=CC=C1)C=CC2=CC=CO2
Tpsa:
30.21
Logp:
3.5753
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4