CS-0547009
2-((1H-1,2,4-triazol-5-yl)thio)-1-(4-chlorophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 37664-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0547009-250mg | In Stock | ₹ 81,346.00 |
CS-0547009 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃OS
Molecular Weight
253.71
Synonyms
1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)ethan-1-one
SMILES
C1=CC(=CC=C1C(=O)CSC2=NC=NN2)Cl
Tpsa
58.64
Logp
2.4331
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37664-31-6 | 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)ethan-1-one | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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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: C₁₀H₈ClN₃OS
Molecular Weight: 253.71
Synonyms: 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)ethan-1-one
SMILES: C1=CC(=CC=C1C(=O)CSC2=NC=NN2)Cl
Tpsa: 58.64
Logp: 2.4331
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈ClN₃OS
Molecular Weight:
253.71
Synonyms:
1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)ethan-1-one
SMILES:
C1=CC(=CC=C1C(=O)CSC2=NC=NN2)Cl
Tpsa:
58.64
Logp:
2.4331
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅N₃OS
Molecular Weight: 273.35
Synonyms: (E)-3-(DIMETHYLAMINO)-1-[4-METHYL-2-(3-PYRIDINYL)-1,3-THIAZOL-5-YL]-2-PROPEN-1-ONE
SMILES: O=C(C1=C(C)N=C(C2=CC=CN=C2)S1)/C=C/N(C)C
Tpsa: 46.09
Logp: 2.77152
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:
C₁₄H₁₅N₃OS
Molecular Weight:
273.35
Synonyms:
(E)-3-(DIMETHYLAMINO)-1-[4-METHYL-2-(3-PYRIDINYL)-1,3-THIAZOL-5-YL]-2-PROPEN-1-ONE
SMILES:
O=C(C1=C(C)N=C(C2=CC=CN=C2)S1)/C=C/N(C)C
Tpsa:
46.09
Logp:
2.77152
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: C₁₀H₁₂ClNO₃
Molecular Weight: 229.66
Synonyms: 2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone hydrochloride
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CN.Cl
Tpsa: 61.55
Logp: 1.021
H Acceptors: 4
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:
C₁₀H₁₂ClNO₃
Molecular Weight:
229.66
Synonyms:
2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethanone hydrochloride
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)CN.Cl
Tpsa:
61.55
Logp:
1.021
H Acceptors:
4
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: C₁₃H₉NO₆S
Molecular Weight: 307.28
Synonyms: (6-Nitro-1,3-benzodioxol-5-yl)methyl thiophene-2-carboxylate
SMILES: C1OC2=C(O1)C=C(C(=C2)COC(=O)C3=CC=CS3)[N+](=O)[O-]
Tpsa: 87.9
Logp: 2.742
H Acceptors: 7
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:
C₁₃H₉NO₆S
Molecular Weight:
307.28
Synonyms:
(6-Nitro-1,3-benzodioxol-5-yl)methyl thiophene-2-carboxylate
SMILES:
C1OC2=C(O1)C=C(C(=C2)COC(=O)C3=CC=CS3)[N+](=O)[O-]
Tpsa:
87.9
Logp:
2.742
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4