CS-0061795
Methyl (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoate
Manufacturer: ChemScene
CAS Number: 177036-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061795-5g | In Stock | ₹ 24,812.40 |
CS-0061795 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₄
Molecular Weight
286.32
Synonyms
(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid methyl ester
SMILES
COC(=O)[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Tpsa
55.76
Logp
2.1105
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL (2S)-2-HYDROXY-3-METHOXY-3,3-DIPHENYLPROPANOATE | 177036-78-1 | MFCD11865341 | 5g | eMolecules | ₹ 26,222.43 | |
 | Benzenepropanoic acid, α-hydroxy-β-methoxy-β-phenyl-, methyl ester, (αS)- | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 48,598.08 | |
 | 177036-78-1 | Methyl (2S)-2-hydroxy-3-methoxy-3,3-diphenylpropanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: (S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid methyl ester
SMILES: COC(=O)[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Tpsa: 55.76
Logp: 2.1105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
(S)-2-Hydroxy-3-methoxy-3,3-diphenylpropionic acid methyl ester
SMILES:
COC(=O)[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)OC)O
Tpsa:
55.76
Logp:
2.1105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 4-Hydroxyphenyloxoacetic acid methyl ester
SMILES: COC(=O)C(=O)C1=CC=C(C=C1)O
Tpsa: 63.6
Logp: 0.7479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
4-Hydroxyphenyloxoacetic acid methyl ester
SMILES:
COC(=O)C(=O)C1=CC=C(C=C1)O
Tpsa:
63.6
Logp:
0.7479
H Acceptors:
4
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: C₅H₇NO₆
Molecular Weight: 177.11
Synonyms: dimethyl nitropropanedioate
SMILES: COC(=O)C(C(=O)OC)[N+](=O)[O-]
Tpsa: 95.74
Logp: -1.0223
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₆
Molecular Weight:
177.11
Synonyms:
dimethyl nitropropanedioate
SMILES:
COC(=O)C(C(=O)OC)[N+](=O)[O-]
Tpsa:
95.74
Logp:
-1.0223
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Propanedioic acid, 2-(4-nitrophenyl)-, 1,3-dimethyl ester
SMILES: COC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC
Tpsa: 95.74
Logp: 1.0244
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Propanedioic acid, 2-(4-nitrophenyl)-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC
Tpsa:
95.74
Logp:
1.0244
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4