CS-0439632
4-Ethyl-3-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 100523-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439632-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-0439632-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0439632-1g | In Stock | ₹ 24,213.48 |
CS-0439632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
Benzoic acid,4-ethyl-3-hydroxy
SMILES
CCC1=C(C=C(C=C1)C(=O)O)O
Tpsa
57.53
Logp
1.6528
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100523-85-1 | 4-Ethyl-3-hydroxybenzoic acid | A2B Chem | ₹ 4,449.12 - ₹ 19,165.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Benzoic acid,4-ethyl-3-hydroxy
SMILES: CCC1=C(C=C(C=C1)C(=O)O)O
Tpsa: 57.53
Logp: 1.6528
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Benzoic acid,4-ethyl-3-hydroxy
SMILES:
CCC1=C(C=C(C=C1)C(=O)O)O
Tpsa:
57.53
Logp:
1.6528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: None
SMILES: CC(C1=C(C=CC=C1F)Cl)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
None
SMILES:
CC(C1=C(C=CC=C1F)Cl)N
Tpsa:
26.02
Logp:
2.4988
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 5-isobutyl-1H-pyrazol-3-amine(SALTDATA
SMILES: N=1NC(=CC1N)CC(C)C
Tpsa: 54.7
Logp: 1.1904
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
5-isobutyl-1H-pyrazol-3-amine(SALTDATA
SMILES:
N=1NC(=CC1N)CC(C)C
Tpsa:
54.7
Logp:
1.1904
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride
SMILES: COC(=O)CC(CC1=CC=CC=C1)N.Cl
Tpsa: 52.32
Logp: 1.5413
H Acceptors: 3
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
DL-3-Amino-4-phenylbutanoic acid methyl ester hydrochloride
SMILES:
COC(=O)CC(CC1=CC=CC=C1)N.Cl
Tpsa:
52.32
Logp:
1.5413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4