CS-0240470
2-({4-ethyl-5-[(3-methyl-1h-pyrazol-1-yl)methyl]-4h-1,2,4-triazol-3-yl}sulfanyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1005615-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240470-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0240470-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0240470-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0240470-500mg | In Stock | ₹ 44,589.00 |
CS-0240470 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₅O₂S
Molecular Weight
281.33
Synonyms
((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
SMILES
CCN1C(=NN=C1SCC(=O)O)CN2C=CC(=N2)C
Tpsa
85.83
Logp
1.02792
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005615-27-9 | 2-((4-Ethyl-5-((3-methyl-1H-pyrazol-1-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid | A2B Chem | ₹ 30,082.00 - ₹ 77,430.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₂S
Molecular Weight: 281.33
Synonyms: ((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
SMILES: CCN1C(=NN=C1SCC(=O)O)CN2C=CC(=N2)C
Tpsa: 85.83
Logp: 1.02792
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₂S
Molecular Weight:
281.33
Synonyms:
((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
SMILES:
CCN1C(=NN=C1SCC(=O)O)CN2C=CC(=N2)C
Tpsa:
85.83
Logp:
1.02792
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₃O₄
Molecular Weight: 286.20
Synonyms: 5-([3-(Trifluoromethyl)phenoxy]methyl)-2-furoic acid
SMILES: C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C(F)(F)F
Tpsa: 59.67
Logp: 3.5756
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉F₃O₄
Molecular Weight:
286.20
Synonyms:
5-([3-(Trifluoromethyl)phenoxy]methyl)-2-furoic acid
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C(=O)O)O2)C(F)(F)F
Tpsa:
59.67
Logp:
3.5756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Cl₅O₄
Molecular Weight: 390.43
Synonyms: 5-[(pentachlorophenoxy)methyl]-2-furoic acid
SMILES: C1=C(COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)OC(=C1)C(=O)O
Tpsa: 59.67
Logp: 5.8238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅Cl₅O₄
Molecular Weight:
390.43
Synonyms:
5-[(pentachlorophenoxy)methyl]-2-furoic acid
SMILES:
C1=C(COC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)OC(=C1)C(=O)O
Tpsa:
59.67
Logp:
5.8238
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: C₁₂H₅F₅O₄
Molecular Weight: 308.16
Synonyms: 5-[(Pentafluorophenoxy)methyl]furan-2-carboxylic acid
SMILES: C1=C(COC2=C(C(=C(C(=C2F)F)F)F)F)OC(=C1)C(=O)O
Tpsa: 59.67
Logp: 3.2523
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:
C₁₂H₅F₅O₄
Molecular Weight:
308.16
Synonyms:
5-[(Pentafluorophenoxy)methyl]furan-2-carboxylic acid
SMILES:
C1=C(COC2=C(C(=C(C(=C2F)F)F)F)F)OC(=C1)C(=O)O
Tpsa:
59.67
Logp:
3.2523
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4