CS-0548013
2-(Tert-butylthio)-1-(p-tolyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 88577-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0548013-25mg | In Stock | ₹ 1,41,430.68 |
CS-0548013 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃OS
Molecular Weight
289.40
Synonyms
2-(tert-butylsulfanyl)-1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
SMILES
CC1=CC=C(C=C1)C(=O)C(N2C=NC=N2)SC(C)(C)C
Tpsa
47.78
Logp
3.49972
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₅H₁₉N₃OS
Molecular Weight: 289.40
Synonyms: 2-(tert-butylsulfanyl)-1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
SMILES: CC1=CC=C(C=C1)C(=O)C(N2C=NC=N2)SC(C)(C)C
Tpsa: 47.78
Logp: 3.49972
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:
C₁₅H₁₉N₃OS
Molecular Weight:
289.40
Synonyms:
2-(tert-butylsulfanyl)-1-(4-methylphenyl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
SMILES:
CC1=CC=C(C=C1)C(=O)C(N2C=NC=N2)SC(C)(C)C
Tpsa:
47.78
Logp:
3.49972
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: C₁₂H₉F₂N₃O₂
Molecular Weight: 265.22
Synonyms: N-(2,6-difluorobenzyl)-3-nitro-2-pyridinamine
SMILES: C1=CC(=C(C(=C1)F)CNC2=C(C=CC=N2)[N+](=O)[O-])F
Tpsa: 68.06
Logp: 2.8801
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:
C₁₂H₉F₂N₃O₂
Molecular Weight:
265.22
Synonyms:
N-(2,6-difluorobenzyl)-3-nitro-2-pyridinamine
SMILES:
C1=CC(=C(C(=C1)F)CNC2=C(C=CC=N2)[N+](=O)[O-])F
Tpsa:
68.06
Logp:
2.8801
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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: 1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C(=O)NC2=CC3=C(C=C2)OCO3
Tpsa: 88.1
Logp: 1.7438
H Acceptors: 4
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C(=O)NC2=CC3=C(C=C2)OCO3
Tpsa:
88.1
Logp:
1.7438
H Acceptors:
4
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: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: (1z)-1-(1,3-thiazol-4-yl)ethanone oxime
SMILES: C/C(=N/O)/C1=CSC=N1
Tpsa: 45.48
Logp: 1.3413
H Acceptors: 4
H Donors: 1
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:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
(1z)-1-(1,3-thiazol-4-yl)ethanone oxime
SMILES:
C/C(=N/O)/C1=CSC=N1
Tpsa:
45.48
Logp:
1.3413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1