CS-0281103
(S)-2-(2-((4-Methyl-2-oxo-2h-chromen-7-yl)oxy)acetamido)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 1243062-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0281103-10g | In Stock | ₹ 1,22,286.00 |
CS-0281103 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇NO₆
Molecular Weight
367.35
Synonyms
(2S)-2-[2-(4-methyl-2-oxo-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoic acid
SMILES
CC1=CC(OC2=C1C=CC(OCC(N[C@H](C(O)=O)C3=CC=CC=C3)=O)=C2)=O
Tpsa
105.84
Logp
2.42232
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1243062-50-1 | (2S)-(([(4-Methyl-2-oxo-2h-chromen-7-yl)oxy]acetyl)amino)(phenyl)acetic acid | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₆
Molecular Weight: 367.35
Synonyms: (2S)-2-[2-(4-methyl-2-oxo-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoic acid
SMILES: CC1=CC(OC2=C1C=CC(OCC(N[C@H](C(O)=O)C3=CC=CC=C3)=O)=C2)=O
Tpsa: 105.84
Logp: 2.42232
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₆
Molecular Weight:
367.35
Synonyms:
(2S)-2-[2-(4-methyl-2-oxo-chromen-7-yl)oxyethanoylamino]-2-phenyl-ethanoic acid
SMILES:
CC1=CC(OC2=C1C=CC(OCC(N[C@H](C(O)=O)C3=CC=CC=C3)=O)=C2)=O
Tpsa:
105.84
Logp:
2.42232
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₆
Molecular Weight: 291.26
Synonyms: STK063243
SMILES: CC1=CC(OC2=C1C=CC(OCC(NCC(O)=O)=O)=C2)=O
Tpsa: 105.84
Logp: 0.68102
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₆
Molecular Weight:
291.26
Synonyms:
STK063243
SMILES:
CC1=CC(OC2=C1C=CC(OCC(NCC(O)=O)=O)=C2)=O
Tpsa:
105.84
Logp:
0.68102
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: CC1=CC(OC2CCNCC2)=CC=C1F
Tpsa: 21.26
Logp: 2.26492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
CC1=CC(OC2CCNCC2)=CC=C1F
Tpsa:
21.26
Logp:
2.26492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC1=CC(OCC)=CC=C1C2CCNCC2
Tpsa: 21.26
Logp: 2.86072
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC1=CC(OCC)=CC=C1C2CCNCC2
Tpsa:
21.26
Logp:
2.86072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3