CS-0438982
Methyl 3-(2-hydroxyethyl)benzoate
Manufacturer: ChemScene
CAS Number: 153599-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438982-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0438982-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0438982-1g | In Stock | ₹ 45,432.36 |
| 5g | CS-0438982-5g | In Stock | ₹ 2,25,536.16 |
CS-0438982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
methyl 3-(2-hydroxylethyl)benzoate
SMILES
O=C(OC)C1=CC=CC(CCO)=C1
Tpsa
46.53
Logp
1.008
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153599-45-2 | Methyl 3-(2-hydroxyethyl)benzoate | A2B Chem | ₹ 10,267.20 - ₹ 1,26,543.24 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: methyl 3-(2-hydroxylethyl)benzoate
SMILES: O=C(OC)C1=CC=CC(CCO)=C1
Tpsa: 46.53
Logp: 1.008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
methyl 3-(2-hydroxylethyl)benzoate
SMILES:
O=C(OC)C1=CC=CC(CCO)=C1
Tpsa:
46.53
Logp:
1.008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₃NO₂S
Molecular Weight: 280.05
Synonyms: None
SMILES: O=S(C1=CC(C(F)(F)F)=C(Cl)N=C1)(Cl)=O
Tpsa: 47.03
Logp: 2.6813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₃NO₂S
Molecular Weight:
280.05
Synonyms:
None
SMILES:
O=S(C1=CC(C(F)(F)F)=C(Cl)N=C1)(Cl)=O
Tpsa:
47.03
Logp:
2.6813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 2,3-DIHYDRO-5-METHYL-1H-INDEN-1-OL
SMILES: OC1C2=CC=C(C)C=C2CC1
Tpsa: 20.23
Logp: 1.97462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
2,3-DIHYDRO-5-METHYL-1H-INDEN-1-OL
SMILES:
OC1C2=CC=C(C)C=C2CC1
Tpsa:
20.23
Logp:
1.97462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 2-methoxy-4-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C=C1OC
Tpsa: 78.67
Logp: 1.39
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 2-methoxy-4-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1OC
Tpsa:
78.67
Logp:
1.39
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3