CS-0558391
Ethyl 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 854019-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0558391-1g | In Stock | ₹ 26,611.00 |
CS-0558391 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,611.00
GST (18%): ₹ 4,789.98
Total Price: ₹ 31,400.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H8Cl5N3O2
Molecular Weight
403.48
Synonyms
1H-1,2,4-Triazole-3-carboxylic acid, 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester
SMILES
CCOC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Tpsa
57.01
Logp
4.5775
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854019-67-3 | ethyl 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-1H-1,2,4-triazole-3-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 76,985.00 |
SAFETY INFORMATION
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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: C12H8Cl5N3O2
Molecular Weight: 403.48
Synonyms: 1H-1,2,4-Triazole-3-carboxylic acid, 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 57.01
Logp: 4.5775
H Acceptors: 5
H Donors: 0
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:
C12H8Cl5N3O2
Molecular Weight:
403.48
Synonyms:
1H-1,2,4-Triazole-3-carboxylic acid, 1-(3,4-dichlorophenyl)-5-(trichloromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN(C(=N1)C(Cl)(Cl)Cl)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
57.01
Logp:
4.5775
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₂FNO₂S
Molecular Weight: 301.34
Synonyms: 4-(4-fluorophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
SMILES: O=C(C1SC2=CC=CC=C2N=C(C3=CC=C(F)C=C3)C1)O
Tpsa: 49.66
Logp: 3.8955
H Acceptors: 3
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:
C₁₆H₁₂FNO₂S
Molecular Weight:
301.34
Synonyms:
4-(4-fluorophenyl)-2,3-dihydro-1,5-benzothiazepine-2-carboxylic acid
SMILES:
O=C(C1SC2=CC=CC=C2N=C(C3=CC=C(F)C=C3)C1)O
Tpsa:
49.66
Logp:
3.8955
H Acceptors:
3
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: C₂₁H₂₇NOS
Molecular Weight: 341.51
Synonyms: 3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=S)NC2=CC=CC=C2
Tpsa: 32.26
Logp: 5.7748
H Acceptors: 2
H Donors: 2
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:
C₂₁H₂₇NOS
Molecular Weight:
341.51
Synonyms:
3,5-Di-tert-butyl-4-hydroxy-N-phenylbenzene-1-carbothioamide
SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=S)NC2=CC=CC=C2
Tpsa:
32.26
Logp:
5.7748
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine
SMILES: CC1=NC(=NO1)C2=CC=CC(=C2)CNC
Tpsa: 50.95
Logp: 1.76442
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:
N-methyl-N-[3-(5-methyl-1,2,4-oxadiazol-3-yl)benzyl]amine
SMILES:
CC1=NC(=NO1)C2=CC=CC(=C2)CNC
Tpsa:
50.95
Logp:
1.76442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3