CS-0747427
2-(4-Formylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 52787-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0747427-500mg | In Stock | ₹ 94,518.00 |
CS-0747427 - 500mg
In Stock
Quantity
1
Base Price: ₹ 94,518.00
GST (18%): ₹ 17,013.24
Total Price: ₹ 1,11,531.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
CCC(C(O)=O)C1=CC=C(C=O)C=C1
Tpsa
54.37
Logp
2.0773
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52787-35-6 | Benzeneacetic acid, -alpha--ethyl-4-formyl- (9CI) | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CCC(C(O)=O)C1=CC=C(C=O)C=C1
Tpsa: 54.37
Logp: 2.0773
H Acceptors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CCC(C(O)=O)C1=CC=C(C=O)C=C1
Tpsa:
54.37
Logp:
2.0773
H Acceptors:
2
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: C₂₂H₆₆O₉Si₁₀
Molecular Weight: 755.61
Synonyms: None
SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
Tpsa: 83.07
Logp: 8.42
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₆₆O₉Si₁₀
Molecular Weight:
755.61
Synonyms:
None
SMILES:
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
Tpsa:
83.07
Logp:
8.42
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD31652467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2COCC2(CC(N)=O)C1
Tpsa: 81.86
Logp: 0.7453
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31652467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2COCC2(CC(N)=O)C1
Tpsa:
81.86
Logp:
0.7453
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa: 86.28
Logp: 2.8456
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Tpsa:
86.28
Logp:
2.8456
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5