CS-0358397
2-((5-Cyclohexyl-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 462066-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358397-5g | In Stock | ₹ 1,27,181.00 |
CS-0358397 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,181.00
GST (18%): ₹ 22,892.58
Total Price: ₹ 1,50,073.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂S
Molecular Weight
269.36
Synonyms
(5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES
CCN1C(=NN=C1SCC(=O)O)C2CCCCC2
Tpsa
68.01
Logp
2.5224
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462066-83-7 | 2-((5-Cyclohexyl-4-ethyl-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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: (5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES: CCN1C(=NN=C1SCC(=O)O)C2CCCCC2
Tpsa: 68.01
Logp: 2.5224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
(5-Cyclohexyl-4-ethyl-4H-[1,2,4]triazol-3-yl-sulfanyl)acetic acid
SMILES:
CCN1C(=NN=C1SCC(=O)O)C2CCCCC2
Tpsa:
68.01
Logp:
2.5224
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: C₁₁H₇N₅S
Molecular Weight: 241.27
Synonyms: 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetonitrile
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#N
Tpsa: 78.25
Logp: 2.12178
H Acceptors: 5
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:
C₁₁H₇N₅S
Molecular Weight:
241.27
Synonyms:
2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetonitrile
SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC#N
Tpsa:
78.25
Logp:
2.12178
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂S
Molecular Weight: 274.30
Synonyms: 2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)PROPANOICACID
SMILES: CC(C(=O)O)SC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa: 91.76
Logp: 2.0713
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄O₂S
Molecular Weight:
274.30
Synonyms:
2-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)PROPANOICACID
SMILES:
CC(C(=O)O)SC1=NC2=C(C3=CC=CC=C3N2)N=N1
Tpsa:
91.76
Logp:
2.0713
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅OS₃
Molecular Weight: 273.36
Synonyms: 2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-THIAZOL-2-YL-ACETAMIDE
SMILES: O=C(NC1=NC=CS1)CSC2=NN=C(N)S2
Tpsa: 93.79
Logp: 1.3076
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅OS₃
Molecular Weight:
273.36
Synonyms:
2-(5-AMINO-[1,3,4]THIADIAZOL-2-YLSULFANYL)-N-THIAZOL-2-YL-ACETAMIDE
SMILES:
O=C(NC1=NC=CS1)CSC2=NN=C(N)S2
Tpsa:
93.79
Logp:
1.3076
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4