CS-0554829
6-Chloro-N-(3-((2-methylbenzyl)thio)-1H-1,2,4-triazol-5-yl)nicotinamide
Manufacturer: ChemScene
CAS Number: 866011-04-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0554829-100mg | In Stock | ₹ 1,18,726.00 |
CS-0554829 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,726.00
GST (18%): ₹ 21,370.68
Total Price: ₹ 1,40,096.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN₅OS
Molecular Weight
359.83
Synonyms
6-chloro-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
SMILES
CC1=CC=CC=C1CSC2=NNC(=N2)NC(=O)C3=CN=C(C=C3)Cl
Tpsa
83.56
Logp
3.70612
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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: C₁₆H₁₄ClN₅OS
Molecular Weight: 359.83
Synonyms: 6-chloro-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
SMILES: CC1=CC=CC=C1CSC2=NNC(=N2)NC(=O)C3=CN=C(C=C3)Cl
Tpsa: 83.56
Logp: 3.70612
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₄ClN₅OS
Molecular Weight:
359.83
Synonyms:
6-chloro-N-(5-{[(2-methylphenyl)methyl]sulfanyl}-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
SMILES:
CC1=CC=CC=C1CSC2=NNC(=N2)NC(=O)C3=CN=C(C=C3)Cl
Tpsa:
83.56
Logp:
3.70612
H Acceptors:
5
H Donors:
2
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: C₁₇H₂₂ClN₃O₂
Molecular Weight: 335.83
Synonyms: None
SMILES: CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1)C(=O)CCl
Tpsa: 66.06
Logp: 3.2417
H Acceptors: 3
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:
C₁₇H₂₂ClN₃O₂
Molecular Weight:
335.83
Synonyms:
None
SMILES:
CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1)C(=O)CCl
Tpsa:
66.06
Logp:
3.2417
H Acceptors:
3
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: C₂₀H₂₁ClN₂S
Molecular Weight: 356.91
Synonyms: N-[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine
SMILES: ClC1=CC=C(C/N=C2SC=C(C3=CC=CC=C3)N\2C(C)(C)C)C=C1
Tpsa: 17.29
Logp: 5.7259
H Acceptors: 3
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:
C₂₀H₂₁ClN₂S
Molecular Weight:
356.91
Synonyms:
N-[(2Z)-3-tert-butyl-4-phenyl-2,3-dihydro-1,3-thiazol-2-ylidene]-1-(4-chlorophenyl)methanamine
SMILES:
ClC1=CC=C(C/N=C2SC=C(C3=CC=CC=C3)N\2C(C)(C)C)C=C1
Tpsa:
17.29
Logp:
5.7259
H Acceptors:
3
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C(N(CCOCC)N1C(C)(C)C)NC2=CC=CC=C2C1=O
Tpsa: 61.88
Logp: 2.7263
H Acceptors: 3
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:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C(N(CCOCC)N1C(C)(C)C)NC2=CC=CC=C2C1=O
Tpsa:
61.88
Logp:
2.7263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4