CS-0914174
sodium (4-(methylamino)benzoyl)-L-glutamate
Manufacturer: ChemScene
CAS Number: 57444-71-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂NaO₅
Molecular Weight
303.27
Synonyms
None
SMILES
C(N[C@@H](CCC(O)=O)C(O)=O)(=O)C1=CC=C(NC)C=C1.[Na]
Tpsa
115.73
Logp
0.3953
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | disodium N-[4-(methylamino)benzoyl]-L-glutamate | Aaron Chemicals LLC | -- | |
 | 57444-71-0 | L-Glutamic acid, N-[4-(methylamino)benzoyl]-, sodium salt (1:2) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂NaO₅
Molecular Weight: 303.27
Synonyms: None
SMILES: C(N[C@@H](CCC(O)=O)C(O)=O)(=O)C1=CC=C(NC)C=C1.[Na]
Tpsa: 115.73
Logp: 0.3953
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂NaO₅
Molecular Weight:
303.27
Synonyms:
None
SMILES:
C(N[C@@H](CCC(O)=O)C(O)=O)(=O)C1=CC=C(NC)C=C1.[Na]
Tpsa:
115.73
Logp:
0.3953
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₄
Molecular Weight: 384.51
Synonyms: None
SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@](C)(C[C@@H]3O)C(=CCOC(C)=O)CC4)[H])(C[C@H](C)C1=CC(=O)C=C2)[H])[H]
Tpsa: 63.6
Logp: 4.0006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₄
Molecular Weight:
384.51
Synonyms:
None
SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(C[C@@H]3O)C(=CCOC(C)=O)CC4)[H])(C[C@H](C)C1=CC(=O)C=C2)[H])[H]
Tpsa:
63.6
Logp:
4.0006
H Acceptors:
4
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: C₂₄H₃₆O₆
Molecular Weight: 420.54
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@@]([C@@H](C)C3)(CC(=O)CC4)[H])([C@@H](O)C1)[H])[H])(CC[C@@]2(C(COC(C)=O)=O)O)[H]
Tpsa: 100.9
Logp: 2.6783
H Acceptors: 6
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:
C₂₄H₃₆O₆
Molecular Weight:
420.54
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@@]([C@@H](C)C3)(CC(=O)CC4)[H])([C@@H](O)C1)[H])[H])(CC[C@@]2(C(COC(C)=O)=O)O)[H]
Tpsa:
100.9
Logp:
2.6783
H Acceptors:
6
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: C₉H₁₀F₂N₂O₅
Molecular Weight: 264.18
Synonyms: None
SMILES: O=C1N2[C@@]3(O[C@@]([C@@H](O)C3(F)F)(COC2(CC(=O)N1)[H])[H])[H]
Tpsa: 88.1
Logp: -0.9943
H Acceptors: 5
H Donors: 2
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:
C₉H₁₀F₂N₂O₅
Molecular Weight:
264.18
Synonyms:
None
SMILES:
O=C1N2[C@@]3(O[C@@]([C@@H](O)C3(F)F)(COC2(CC(=O)N1)[H])[H])[H]
Tpsa:
88.1
Logp:
-0.9943
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0