CS-0141922
(R)-2-Phenylsuccinic acid
Manufacturer: ChemScene
CAS Number: 46292-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141922-1g | In Stock | ₹ 3,165.72 |
| 5g | CS-0141922-5g | In Stock | ₹ 9,668.28 |
CS-0141922 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD00065930
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
(R)-(-)-Phenylsuccinic acid
SMILES
O=C(O)[C@@H](C1=CC=CC=C1)CC(O)=O
Tpsa
74.6
Logp
1.3295
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R)-2-phenylbutanedioic acid / 50mg / 551150653 / PBT1787 / 0.000 / 46292-93-7 / [null] / 194.186 / C10H10O4 | eMolecules | ₹ 2,854.28 | |
 | 46292-93-7 | (R)-(-)-Phenylsuccinic acid | A2B Chem | ₹ 2,139.00 - ₹ 6,844.80 |
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: MFCD00065930
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (R)-(-)-Phenylsuccinic acid
SMILES: O=C(O)[C@@H](C1=CC=CC=C1)CC(O)=O
Tpsa: 74.6
Logp: 1.3295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00065930
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(R)-(-)-Phenylsuccinic acid
SMILES:
O=C(O)[C@@H](C1=CC=CC=C1)CC(O)=O
Tpsa:
74.6
Logp:
1.3295
H Acceptors:
2
H Donors:
2
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: C₈H₁₁Cl₂N
Molecular Weight: 192.09
Synonyms: None
SMILES: NCC1=CC=CC(Cl)=C1C.[H]Cl
Tpsa: 26.02
Logp: 2.52892
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N
Molecular Weight:
192.09
Synonyms:
None
SMILES:
NCC1=CC=CC(Cl)=C1C.[H]Cl
Tpsa:
26.02
Logp:
2.52892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Br₂N
Molecular Weight: 240.92
Synonyms: None
SMILES: BrC1(Br)C2CNCC12
Tpsa: 12.03
Logp: 1.3217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇Br₂N
Molecular Weight:
240.92
Synonyms:
None
SMILES:
BrC1(Br)C2CNCC12
Tpsa:
12.03
Logp:
1.3217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09840595
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Ethyl 2-Hydroxyphenylacetate
SMILES: O=C(OCC)CC1=CC=CC=C1O
Tpsa: 46.53
Logp: 1.4978
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09840595
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Ethyl 2-Hydroxyphenylacetate
SMILES:
O=C(OCC)CC1=CC=CC=C1O
Tpsa:
46.53
Logp:
1.4978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3