CS-0263049
3-(4-Methylphenyl)pent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 174660-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263049-50mg | In Stock | ₹ 15,657.48 |
| 100mg | CS-0263049-100mg | In Stock | ₹ 23,272.32 |
| 250mg | CS-0263049-250mg | In Stock | ₹ 33,111.72 |
| 500mg | CS-0263049-500mg | In Stock | ₹ 51,763.80 |
| 1g | CS-0263049-1g | In Stock | ₹ 66,223.44 |
| 2.5g | CS-0263049-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0263049-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0263049-10g | In Stock | ₹ 2,83,973.64 |
CS-0263049 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
CCC(C1=CC=C(C)C=C1)=CC(O)=O
Tpsa
37.3
Logp
2.87302
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: CCC(C1=CC=C(C)C=C1)=CC(O)=O
Tpsa: 37.3
Logp: 2.87302
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CCC(C1=CC=C(C)C=C1)=CC(O)=O
Tpsa:
37.3
Logp:
2.87302
H Acceptors:
1
H Donors:
1
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: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: 3-methyl-[1,2,4triazolo[4,3-apyridine-6-carbonitrile
SMILES: N#CC1=CN2C(C=C1)=NN=C2C
Tpsa: 53.98
Logp: 0.9094
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
3-methyl-[1,2,4triazolo[4,3-apyridine-6-carbonitrile
SMILES:
N#CC1=CN2C(C=C1)=NN=C2C
Tpsa:
53.98
Logp:
0.9094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: None
SMILES: O=C(C1=CC(C)=C(F)C(C)=C1)CCl
Tpsa: 17.07
Logp: 2.86404
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(F)C(C)=C1)CCl
Tpsa:
17.07
Logp:
2.86404
H Acceptors:
1
H Donors:
0
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)C(COCC)=C1)[O-]
Tpsa: 52.37
Logp: 2.7847
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)C(COCC)=C1)[O-]
Tpsa:
52.37
Logp:
2.7847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4