CS-0259091
2-(3,5-Dimethyl-1h-pyrazol-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1093416-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259091-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0259091-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0259091-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0259091-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0259091-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0259091-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0259091-10g | In Stock | ₹ 2,01,318.00 |
CS-0259091 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
None
SMILES
CC(C1=C(C)NN=C1C)C(O)=O
Tpsa
65.98
Logp
1.21464
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093416-51-3 | 2-(3,5-Dimethyl-1h-pyrazol-4-yl)propanoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(C1=C(C)NN=C1C)C(O)=O
Tpsa: 65.98
Logp: 1.21464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(C1=C(C)NN=C1C)C(O)=O
Tpsa:
65.98
Logp:
1.21464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C(C1=CNC=C1C2=CC=CC=C2[N+]([O-])=O)O
Tpsa: 96.23
Logp: 2.2881
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C(C1=CNC=C1C2=CC=CC=C2[N+]([O-])=O)O
Tpsa:
96.23
Logp:
2.2881
H Acceptors:
3
H Donors:
2
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: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: 5-Chloro-2-methoxybenzenemethanamine
SMILES: COC1=C(C=CC(=C1)Cl)CN
Tpsa: 35.25
Logp: 1.8073
H Acceptors: 2
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
5-Chloro-2-methoxybenzenemethanamine
SMILES:
COC1=C(C=CC(=C1)Cl)CN
Tpsa:
35.25
Logp:
1.8073
H Acceptors:
2
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: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: 3-(Propylthio)propionic acid
SMILES: O=C(O)CCSCCC
Tpsa: 37.3
Logp: 1.6043
H Acceptors: 2
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:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
3-(Propylthio)propionic acid
SMILES:
O=C(O)CCSCCC
Tpsa:
37.3
Logp:
1.6043
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5