CS-W009844
(R)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 62893-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W009844-10g | In Stock | ₹ 4,962.48 |
| 25g | CS-W009844-25g | In Stock | ₹ 9,240.48 |
| 100g | CS-W009844-100g | In Stock | ₹ 24,897.96 |
| 500g | CS-W009844-500g | In Stock | ₹ 90,351.36 |
CS-W009844 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD00792472
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇N₃O₆
Molecular Weight
335.31
Synonyms
HO-EPCP D-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacet
SMILES
O=C([C@@H](C1=CC=C(C=C1)O)NC(N2C(C(N(CC2)CC)=O)=O)=O)O
Tpsa
127.25
Logp
-0.0818
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-(4-Ethyl-23-dioxopiperazine-1-carboxamido)-2-(4-hydroxyphenyl)acetic acid / 1g / 490488326 / A101600 / / 62893-24-7 / MFCD00792472 / 335.316 / C15H17N3O6 | eMolecules | ₹ 3,116.95 | |
 | 62893-24-7 | (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-(4-hydroxyphenyl)acetic acid | A2B Chem | ₹ 1,283.40 - ₹ 99,249.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00792472
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₆
Molecular Weight: 335.31
Synonyms: HO-EPCP D-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacet
SMILES: O=C([C@@H](C1=CC=C(C=C1)O)NC(N2C(C(N(CC2)CC)=O)=O)=O)O
Tpsa: 127.25
Logp: -0.0818
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00792472
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₆
Molecular Weight:
335.31
Synonyms:
HO-EPCP D-(-)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-4-hydroxybenzeneacet
SMILES:
O=C([C@@H](C1=CC=C(C=C1)O)NC(N2C(C(N(CC2)CC)=O)=O)=O)O
Tpsa:
127.25
Logp:
-0.0818
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00153113
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂F₃NO
Molecular Weight: 334.92
Synonyms: 3,5-Dibromo-4-Amino Trifluoromethoxy Benzene
SMILES: BrC1=C(N)C(=CC(=C1)OC(F)(F)F)Br
Tpsa: 35.25
Logp: 3.6924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00153113
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂F₃NO
Molecular Weight:
334.92
Synonyms:
3,5-Dibromo-4-Amino Trifluoromethoxy Benzene
SMILES:
BrC1=C(N)C(=CC(=C1)OC(F)(F)F)Br
Tpsa:
35.25
Logp:
3.6924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00060685
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂ClO₂S
Molecular Weight: 334.41
Synonyms: 2,5-Dibromobenzenesulphonyl chloride
SMILES: O=S(C1=CC(Br)=CC=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 3.1391
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00060685
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂ClO₂S
Molecular Weight:
334.41
Synonyms:
2,5-Dibromobenzenesulphonyl chloride
SMILES:
O=S(C1=CC(Br)=CC=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
3.1391
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00191341
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₄
Molecular Weight: 334.37
Synonyms: 3,5-diphenoxybenzoic acid
SMILES: OC(=O)C1=CC(OCC2=CC=CC=C2)=CC(OCC2=CC=CC=C2)=C1
Tpsa: 55.76
Logp: 4.5428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00191341
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₄
Molecular Weight:
334.37
Synonyms:
3,5-diphenoxybenzoic acid
SMILES:
OC(=O)C1=CC(OCC2=CC=CC=C2)=CC(OCC2=CC=CC=C2)=C1
Tpsa:
55.76
Logp:
4.5428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7