CS-0138580
Methyl 4-(2-hydroxyethyl)benzoate
Manufacturer: ChemScene
CAS Number: 46190-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138580-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0138580-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0138580-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0138580-5g | In Stock | ₹ 28,320.36 |
CS-0138580 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD24447574
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
O=C(OC)C1=CC=C(CCO)C=C1
Tpsa
46.53
Logp
1.008
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: MFCD24447574
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CCO)C=C1
Tpsa: 46.53
Logp: 1.008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24447574
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CCO)C=C1
Tpsa:
46.53
Logp:
1.008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02245126
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂S
Molecular Weight: 156.20
Synonyms: methyl 5-methyl-3-thiophenecarboxylate
SMILES: O=C(C1=CSC(C)=C1)OC
Tpsa: 26.3
Logp: 1.84312
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02245126
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂S
Molecular Weight:
156.20
Synonyms:
methyl 5-methyl-3-thiophenecarboxylate
SMILES:
O=C(C1=CSC(C)=C1)OC
Tpsa:
26.3
Logp:
1.84312
H Acceptors:
3
H Donors:
0
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: C₉H₆BrClN₂
Molecular Weight: 257.51
Synonyms: None
SMILES: ClC1=NC2=CC=C(C(N)=C2C=C1)Br
Tpsa: 38.91
Logp: 3.2329
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClN₂
Molecular Weight:
257.51
Synonyms:
None
SMILES:
ClC1=NC2=CC=C(C(N)=C2C=C1)Br
Tpsa:
38.91
Logp:
3.2329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00037009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₃O₁₂P
Molecular Weight: 461.36
Synonyms: p-Nitrophenyl phosphate (ditromethamine)
SMILES: O=P(O)(O)OC1=CC=C([N+]([O-])=O)C=C1.OCC(CO)(N)CO.OCC(CO)(N)CO
Tpsa: 283.32
Logp: -3.6121
H Acceptors: 12
H Donors: 10
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00037009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₃O₁₂P
Molecular Weight:
461.36
Synonyms:
p-Nitrophenyl phosphate (ditromethamine)
SMILES:
O=P(O)(O)OC1=CC=C([N+]([O-])=O)C=C1.OCC(CO)(N)CO.OCC(CO)(N)CO
Tpsa:
283.32
Logp:
-3.6121
H Acceptors:
12
H Donors:
10
Rotatable Bonds:
9