CS-0208607
3-(3-Formylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 56030-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208607-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0208607-1g | In Stock | ₹ 42,780.00 |
CS-0208607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
98%
MDL No
MFCD08234829
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
3-(3-formylphenyl)propionic acid
SMILES
C1=CC(=CC(=C1)C=O)CCC(=O)O
Tpsa
54.37
Logp
1.5163
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08234829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-(3-formylphenyl)propionic acid
SMILES: C1=CC(=CC(=C1)C=O)CCC(=O)O
Tpsa: 54.37
Logp: 1.5163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08234829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-(3-formylphenyl)propionic acid
SMILES:
C1=CC(=CC(=C1)C=O)CCC(=O)O
Tpsa:
54.37
Logp:
1.5163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11226943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: Benzeneacetic acid,5-bromo-2-carboxy
SMILES: C1=C(C=C(CC(=O)O)C(=C1)C(=O)O)Br
Tpsa: 74.6
Logp: 1.7744
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11226943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
Benzeneacetic acid,5-bromo-2-carboxy
SMILES:
C1=C(C=C(CC(=O)O)C(=C1)C(=O)O)Br
Tpsa:
74.6
Logp:
1.7744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03551829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 4-Methylamino-3-nitro-benzonitrile
SMILES: CNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 1.50818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03551829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
4-Methylamino-3-nitro-benzonitrile
SMILES:
CNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
1.50818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18086680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 3-hydroxy-5-phenylbenzoic acid
SMILES: C1=CC=C(C=C1)C2=CC(=CC(=C2)O)C(=O)O
Tpsa: 57.53
Logp: 2.7574
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18086680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
3-hydroxy-5-phenylbenzoic acid
SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2)O)C(=O)O
Tpsa:
57.53
Logp:
2.7574
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2