CS-0438498
Methyl 2-ethylbenzoate
Manufacturer: ChemScene
CAS Number: 50604-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0438498-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0438498-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0438498-5g | In Stock | ₹ 39,357.60 |
CS-0438498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD06203917
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂
Molecular Weight
164.20
Synonyms
Benzoic acid, ethyl-, methyl ester
SMILES
O=C(OC)C1=CC=CC=C1CC
Tpsa
26.3
Logp
2.0356
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: MFCD06203917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzoic acid, ethyl-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1CC
Tpsa: 26.3
Logp: 2.0356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzoic acid, ethyl-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1CC
Tpsa:
26.3
Logp:
2.0356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00126935
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃N
Molecular Weight: 157.30
Synonyms: N,N-DIMETHYL-2-ETHYLHEXYLAMINE
SMILES: CCCCC(CC)CN(C)C
Tpsa: 3.24
Logp: 2.7644
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00126935
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃N
Molecular Weight:
157.30
Synonyms:
N,N-DIMETHYL-2-ETHYLHEXYLAMINE
SMILES:
CCCCC(CC)CN(C)C
Tpsa:
3.24
Logp:
2.7644
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆S₄
Molecular Weight: 230.39
Synonyms: 2,2'-Bithiophene]-5,5'-dithiol
SMILES: SC1=CC=C(C2=CC=C(S)S2)S1
Tpsa: 0
Logp: 4.054
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆S₄
Molecular Weight:
230.39
Synonyms:
2,2'-Bithiophene]-5,5'-dithiol
SMILES:
SC1=CC=C(C2=CC=C(S)S2)S1
Tpsa:
0
Logp:
4.054
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 3-Pyridinecarboxylic acid, 6-amino-4-bromo-, methyl ester
SMILES: O=C(C1=C(Br)C=C(N)N=C1)OC
Tpsa: 65.21
Logp: 1.2129
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
3-Pyridinecarboxylic acid, 6-amino-4-bromo-, methyl ester
SMILES:
O=C(C1=C(Br)C=C(N)N=C1)OC
Tpsa:
65.21
Logp:
1.2129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1