CS-0251712
Methyl 4-[(1s)-1-hydroxyethyl]benzoate
Manufacturer: ChemScene
CAS Number: 102681-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251712-50mg | In Stock | ₹ 4,005.00 |
| 100mg | CS-0251712-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0251712-250mg | In Stock | ₹ 7,209.00 |
| 500mg | CS-0251712-500mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0251712-1g | In Stock | ₹ 15,842.00 |
| 2.5g | CS-0251712-2.5g | In Stock | ₹ 39,516.00 |
| 5g | CS-0251712-5g | In Stock | ₹ 46,725.00 |
| 10g | CS-0251712-10g | In Stock | ₹ 93,450.00 |
CS-0251712 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
95%
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
Benzoic acid, 4-[(1S)-1-hydroxyethyl]-, methyl ester
SMILES
O=C(OC)C1=CC=C([C@@H](O)C)C=C1
Tpsa
46.53
Logp
1.5265
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102681-71-0 | Benzoic acid, 4-[(1S)-1-hydroxyethyl]-, methyl ester | A2B Chem | ₹ 6,230.00 - ₹ 56,604.00 |
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: 95%
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: Benzoic acid, 4-[(1S)-1-hydroxyethyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C([C@@H](O)C)C=C1
Tpsa: 46.53
Logp: 1.5265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
Benzoic acid, 4-[(1S)-1-hydroxyethyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C([C@@H](O)C)C=C1
Tpsa:
46.53
Logp:
1.5265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 2-(2-Methyl-1H-imidazol-1-yl)benzylamine
SMILES: CC1=NC=CN1C2=CC=CC=C2CN
Tpsa: 43.84
Logp: 1.63942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
2-(2-Methyl-1H-imidazol-1-yl)benzylamine
SMILES:
CC1=NC=CN1C2=CC=CC=C2CN
Tpsa:
43.84
Logp:
1.63942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 1-(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE
SMILES: CCN1C(=C(C(=N1)C)C(=O)C)C
Tpsa: 34.89
Logp: 1.72244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
1-(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-ETHANONE
SMILES:
CCN1C(=C(C(=N1)C)C(=O)C)C
Tpsa:
34.89
Logp:
1.72244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: C1CC1C2=C(C(=NN2)C(=O)O)Br
Tpsa: 65.98
Logp: 1.7478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
C1CC1C2=C(C(=NN2)C(=O)O)Br
Tpsa:
65.98
Logp:
1.7478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2