CS-0477459
Ethyl diphenylglycinate
Manufacturer: ChemScene
CAS Number: 71086-42-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
Glycine, N,N-diphenyl-, ethyl ester
SMILES
CCOC(=O)CN(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
29.54
Logp
3.3878
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71086-42-5 | Ethyl2-(diphenylamino)acetate | A2B Chem | -- |
SAFETY INFORMATION
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: Glycine, N,N-diphenyl-, ethyl ester
SMILES: CCOC(=O)CN(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.54
Logp: 3.3878
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
Glycine, N,N-diphenyl-, ethyl ester
SMILES:
CCOC(=O)CN(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.54
Logp:
3.3878
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₉F₂NO₃
Molecular Weight: 311.32
Synonyms: Carbamic acid, N-[(1S)-1-[(S)-(2,5-difluorophenyl)hydroxymethyl]-3-butyn-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](CC#C)[C@@H](O)C1=C(F)C=CC(F)=C1
Tpsa: 58.56
Logp: 2.9148
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₉F₂NO₃
Molecular Weight:
311.32
Synonyms:
Carbamic acid, N-[(1S)-1-[(S)-(2,5-difluorophenyl)hydroxymethyl]-3-butyn-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC#C)[C@@H](O)C1=C(F)C=CC(F)=C1
Tpsa:
58.56
Logp:
2.9148
H Acceptors:
3
H Donors:
2
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: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 2-chloro-, ethyl ester
SMILES: CCOC(=O)C1=CN2N=C(Cl)N=CC2=C1
Tpsa: 56.49
Logp: 1.5594
H Acceptors: 5
H Donors: 0
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:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 2-chloro-, ethyl ester
SMILES:
CCOC(=O)C1=CN2N=C(Cl)N=CC2=C1
Tpsa:
56.49
Logp:
1.5594
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₃BrN₄O
Molecular Weight: 367.28
Synonyms: None
SMILES: CCCCNC1=NC2N(C=C(Br)C=2C=N1)[C@H]3CC[C@H](O)CC3
Tpsa: 62.97
Logp: 3.8818
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:
C₁₆H₂₃BrN₄O
Molecular Weight:
367.28
Synonyms:
None
SMILES:
CCCCNC1=NC2N(C=C(Br)C=2C=N1)[C@H]3CC[C@H](O)CC3
Tpsa:
62.97
Logp:
3.8818
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5