CS-0234176
3-[1-(3-methoxyphenyl)-3,5-dimethyl-1h-pyrazol-4-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 956986-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234176-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0234176-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0234176-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0234176-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0234176-1g | In Stock | ₹ 74,608.32 |
CS-0234176 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₃
Molecular Weight
274.32
Synonyms
None
SMILES
O=C(O)CCC1=C(C)N(C2=CC=CC(OC)=C2)N=C1C
Tpsa
64.35
Logp
2.51494
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956986-43-9 | 3-[1-(3-Methoxyphenyl)-3,5-dimethyl-1h-pyrazol-4-yl]propanoic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: O=C(O)CCC1=C(C)N(C2=CC=CC(OC)=C2)N=C1C
Tpsa: 64.35
Logp: 2.51494
H Acceptors: 4
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
O=C(O)CCC1=C(C)N(C2=CC=CC(OC)=C2)N=C1C
Tpsa:
64.35
Logp:
2.51494
H Acceptors:
4
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: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: (Cyclopentenylmethyl)amine
SMILES: NCC1=CCCC1
Tpsa: 26.02
Logp: 1.0554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
(Cyclopentenylmethyl)amine
SMILES:
NCC1=CCCC1
Tpsa:
26.02
Logp:
1.0554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: None
SMILES: OCC1=CC=C(OCCC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 2.5101
H Acceptors: 2
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:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
None
SMILES:
OCC1=CC=C(OCCC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
2.5101
H Acceptors:
2
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: (3-Bromo-propane-1-sulfonyl)-benzene
SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCBr
Tpsa: 34.14
Logp: 2.2453
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
(3-Bromo-propane-1-sulfonyl)-benzene
SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCCBr
Tpsa:
34.14
Logp:
2.2453
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4