CS-0347096
Methyl 2-hydroxy-3-(p-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 220196-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347096-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0347096-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0347096-10g | In Stock | ₹ 2,40,656.00 |
CS-0347096 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
O=C(OC)C(O)CC1=CC=C(C)C=C1
Tpsa
46.53
Logp
1.07142
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OC)C(O)CC1=CC=C(C)C=C1
Tpsa: 46.53
Logp: 1.07142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OC)C(O)CC1=CC=C(C)C=C1
Tpsa:
46.53
Logp:
1.07142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzenepropanoic acid, 4-ethyl-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)CC1=CC=C(CC)C=C1
Tpsa: 46.53
Logp: 1.3254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzenepropanoic acid, 4-ethyl-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)CC1=CC=C(CC)C=C1
Tpsa:
46.53
Logp:
1.3254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: Benzenepropanoic acid, 4-chloro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)CC1=CC=C(Cl)C=C1
Tpsa: 46.53
Logp: 1.4164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
Benzenepropanoic acid, 4-chloro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)CC1=CC=C(Cl)C=C1
Tpsa:
46.53
Logp:
1.4164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂O₃
Molecular Weight: 249.09
Synonyms: Benzenepropanoic acid, 2,4-dichloro-α-hydroxy-, methyl ester
SMILES: O=C(OC)C(O)CC1=CC=C(Cl)C=C1Cl
Tpsa: 46.53
Logp: 2.0698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂O₃
Molecular Weight:
249.09
Synonyms:
Benzenepropanoic acid, 2,4-dichloro-α-hydroxy-, methyl ester
SMILES:
O=C(OC)C(O)CC1=CC=C(Cl)C=C1Cl
Tpsa:
46.53
Logp:
2.0698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3