CS-0240945
2-({5-[(4-chloro-3-methyl-1h-pyrazol-1-yl)methyl]-4-ethyl-4h-1,2,4-triazol-3-yl}sulfanyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1006320-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240945-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0240945-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0240945-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0240945-500mg | In Stock | ₹ 44,589.00 |
CS-0240945 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₅O₂S
Molecular Weight
329.81
Synonyms
2-[[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
SMILES
CCN1C(=NN=C1SC(C)C(=O)O)CN2C=C(C(=N2)C)Cl
Tpsa
85.83
Logp
2.06982
H Acceptors
7
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006320-09-7 | 2-({5-[(4-chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}thio)propanoic acid | A2B Chem | ₹ 30,082.00 - ₹ 77,430.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₁₆ClN₅O₂S
Molecular Weight: 329.81
Synonyms: 2-[[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
SMILES: CCN1C(=NN=C1SC(C)C(=O)O)CN2C=C(C(=N2)C)Cl
Tpsa: 85.83
Logp: 2.06982
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₅O₂S
Molecular Weight:
329.81
Synonyms:
2-[[5-[(4-chloro-3-methylpyrazol-1-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]propanoic acid
SMILES:
CCN1C(=NN=C1SC(C)C(=O)O)CN2C=C(C(=N2)C)Cl
Tpsa:
85.83
Logp:
2.06982
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: C₁₅H₁₆F₃N₃O₂S
Molecular Weight: 359.37
Synonyms: 2-(1-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-2-yl)-4-methylthiazole-5-carboxylic acid
SMILES: CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)C3=NC(=C(C(=O)O)S3)C
Tpsa: 68.01
Logp: 4.04612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₃O₂S
Molecular Weight:
359.37
Synonyms:
2-(1-(5-Cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propan-2-yl)-4-methylthiazole-5-carboxylic acid
SMILES:
CC(CN1C(=CC(=N1)C(F)(F)F)C2CC2)C3=NC(=C(C(=O)O)S3)C
Tpsa:
68.01
Logp:
4.04612
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: C₁₅H₂₁ClN₂O₅S
Molecular Weight: 376.86
Synonyms: None
SMILES: O=C(NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OC(C)C)CCl
Tpsa: 84.94
Logp: 1.672
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁ClN₂O₅S
Molecular Weight:
376.86
Synonyms:
None
SMILES:
O=C(NC1=CC(S(=O)(N2CCOCC2)=O)=CC=C1OC(C)C)CCl
Tpsa:
84.94
Logp:
1.672
H Acceptors:
5
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: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)Cl)N
Tpsa: 43.84
Logp: 2.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)Cl)N
Tpsa:
43.84
Logp:
2.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1