CS-0152551
Methyl 2-ethyl-3-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 183108-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152551-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0152551-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0152551-1g | In Stock | ₹ 34,532.00 |
CS-0152551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD22490933
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
Benzoic acid, 2-ethyl-3-hydroxy-, methyl ester
SMILES
CCC1=C(C=CC=C1O)C(=O)OC
Tpsa
46.53
Logp
1.7412
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183108-31-8 | Methyl 2-ethyl-3-hydroxybenzoate | A2B Chem | ₹ 7,209.00 - ₹ 27,768.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22490933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 2-ethyl-3-hydroxy-, methyl ester
SMILES: CCC1=C(C=CC=C1O)C(=O)OC
Tpsa: 46.53
Logp: 1.7412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22490933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 2-ethyl-3-hydroxy-, methyl ester
SMILES:
CCC1=C(C=CC=C1O)C(=O)OC
Tpsa:
46.53
Logp:
1.7412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19686187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 4-broMo-3-ethyl-Benzonitrile
SMILES: CCC1=C(C=CC(=C1)C#N)Br
Tpsa: 23.79
Logp: 2.88318
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19686187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
4-broMo-3-ethyl-Benzonitrile
SMILES:
CCC1=C(C=CC(=C1)C#N)Br
Tpsa:
23.79
Logp:
2.88318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038416
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Br₂
Molecular Weight: 292.01
Synonyms: 2,5-Diethyl-1,4-dibromobenzene
SMILES: CCC1=C(C=C(CC)C(=C1)Br)Br
Tpsa: 0
Logp: 4.3364
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038416
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Br₂
Molecular Weight:
292.01
Synonyms:
2,5-Diethyl-1,4-dibromobenzene
SMILES:
CCC1=C(C=C(CC)C(=C1)Br)Br
Tpsa:
0
Logp:
4.3364
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11110758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: None
SMILES: CCC1=C(C=C(C=C1)C(=O)O)I
Tpsa: 37.3
Logp: 2.5518
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11110758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
None
SMILES:
CCC1=C(C=C(C=C1)C(=O)O)I
Tpsa:
37.3
Logp:
2.5518
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2