CS-0108420
Glutamic acid diethyl ester
Manufacturer: ChemScene
CAS Number: 16450-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0108420-5g | In Stock | ₹ 1,27,313.28 |
CS-0108420 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,27,313.28
GST (18%): ₹ 22,916.39
Total Price: ₹ 1,50,229.67
Purity
98%
MDL No
MFCD00800963
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₄
Molecular Weight
203.24
Synonyms
None
SMILES
N[C@@H](CCC(OCC)=O)C(OCC)=O
Tpsa
78.62
Logp
0.2201
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16450-41-2 | L-Glutamic acid, 1,5-diethyl ester | A2B Chem | -- |
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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: 98%
MDL No: MFCD00800963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄
Molecular Weight: 203.24
Synonyms: None
SMILES: N[C@@H](CCC(OCC)=O)C(OCC)=O
Tpsa: 78.62
Logp: 0.2201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00800963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄
Molecular Weight:
203.24
Synonyms:
None
SMILES:
N[C@@H](CCC(OCC)=O)C(OCC)=O
Tpsa:
78.62
Logp:
0.2201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29918239
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆N₄O₆
Molecular Weight: 322.36
Synonyms: None
SMILES: NOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa: 130.16
Logp: 0.27
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD29918239
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₄O₆
Molecular Weight:
322.36
Synonyms:
None
SMILES:
NOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Tpsa:
130.16
Logp:
0.27
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD28334548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₇O₄
Molecular Weight: 389.41
Synonyms: None
SMILES: CC1=NN=C(C2=CC=C(OCCOCCOCCOCCN=[N+]=[N-])C=C2)N=N1
Tpsa: 137.24
Logp: 1.98092
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD28334548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₇O₄
Molecular Weight:
389.41
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC=C(OCCOCCOCCOCCN=[N+]=[N-])C=C2)N=N1
Tpsa:
137.24
Logp:
1.98092
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD00210748
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NNaO₄P
Molecular Weight: 211.09
Synonyms: 4-Aminophenyl phosphate monosodium salt hydrate
SMILES: NC1=CC=C(C=C1)OP([O-])(O)=O.[Na+]
Tpsa: 95.61
Logp: -2.8877
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00210748
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NNaO₄P
Molecular Weight:
211.09
Synonyms:
4-Aminophenyl phosphate monosodium salt hydrate
SMILES:
NC1=CC=C(C=C1)OP([O-])(O)=O.[Na+]
Tpsa:
95.61
Logp:
-2.8877
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2