CS-0021379
(2S)-2-Amino-4-(7-hydroxy-2-oxo-2H-chromen-4-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 905442-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021379-250mg | In Stock | ₹ 40,213.20 |
CS-0021379 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,213.20
GST (18%): ₹ 7,238.376
Total Price: ₹ 47,451.576
Purity
95+%
MDL No
MFCD22377747
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₅
Molecular Weight
263.25
Synonyms
H-(7-HydroxycouMarin-4-yl)-ethyl-Gly-OH, H-(UMbellifer-4-yl)-ethyl-Gly-OH
SMILES
O=C(O)[C@@H](N)CCC(C1=C(O2)C=C(O)C=C1)=CC2=O
Tpsa
113.76
Logp
0.8431
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905442-42-4 | (S)-2-Amino-4-(7-hydroxy-2-oxo-2h-chromen-4-yl)butanoic acid | A2B Chem | ₹ 19,764.36 - ₹ 1,32,618.00 |
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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: 95+%
MDL No: MFCD22377747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: H-(7-HydroxycouMarin-4-yl)-ethyl-Gly-OH, H-(UMbellifer-4-yl)-ethyl-Gly-OH
SMILES: O=C(O)[C@@H](N)CCC(C1=C(O2)C=C(O)C=C1)=CC2=O
Tpsa: 113.76
Logp: 0.8431
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD22377747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
H-(7-HydroxycouMarin-4-yl)-ethyl-Gly-OH, H-(UMbellifer-4-yl)-ethyl-Gly-OH
SMILES:
O=C(O)[C@@H](N)CCC(C1=C(O2)C=C(O)C=C1)=CC2=O
Tpsa:
113.76
Logp:
0.8431
H Acceptors:
5
H Donors:
3
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: C₈H₁₅ClN₂O₃
Molecular Weight: 222.67
Synonyms: None
SMILES: O=C1NCCC1C[C@@H](C(OC)=O)N.Cl
Tpsa: 81.42
Logp: -0.5653
H Acceptors: 4
H Donors: 2
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:
C₈H₁₅ClN₂O₃
Molecular Weight:
222.67
Synonyms:
None
SMILES:
O=C1NCCC1C[C@@H](C(OC)=O)N.Cl
Tpsa:
81.42
Logp:
-0.5653
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00235872
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₄
Molecular Weight: 211.64
Synonyms: Glutamic acid, dimethyl ester, hydrochloride, D-
SMILES: N[C@@H](C(OC)=O)CCC(OC)=O.Cl
Tpsa: 78.62
Logp: -0.1383
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00235872
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₄
Molecular Weight:
211.64
Synonyms:
Glutamic acid, dimethyl ester, hydrochloride, D-
SMILES:
N[C@@H](C(OC)=O)CCC(OC)=O.Cl
Tpsa:
78.62
Logp:
-0.1383
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27923102
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClO₇
Molecular Weight: 438.90
Synonyms: (2S,3R,4S,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)OC
Tpsa: 108.61
Logp: 1.6025
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27923102
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClO₇
Molecular Weight:
438.90
Synonyms:
(2S,3R,4S,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)[C@@]1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)OC
Tpsa:
108.61
Logp:
1.6025
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
7