CS-0517114
Ethyl ((benzyloxy)carbonyl)-L-phenylalanylglycinate
Manufacturer: ChemScene
CAS Number: 2778-34-9
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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
C₂₁H₂₄N₂O₅
Molecular Weight
384.43
Synonyms
Glycine, N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, ethyl ester
SMILES
O=C(NCC(OCC)=O)[C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa
93.73
Logp
2.2034
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Related Products
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: C₂₁H₂₄N₂O₅
Molecular Weight: 384.43
Synonyms: Glycine, N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, ethyl ester
SMILES: O=C(NCC(OCC)=O)[C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa: 93.73
Logp: 2.2034
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄N₂O₅
Molecular Weight:
384.43
Synonyms:
Glycine, N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-, ethyl ester
SMILES:
O=C(NCC(OCC)=O)[C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O
Tpsa:
93.73
Logp:
2.2034
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 4-Methoxy-1H-benzotriazole
SMILES: COC1=C2N/N=N\C2=CC=C1
Tpsa: 50.8
Logp: 0.9665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
4-Methoxy-1H-benzotriazole
SMILES:
COC1=C2N/N=N\C2=CC=C1
Tpsa:
50.8
Logp:
0.9665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1-formyl-2-methyl-1,2,3,4-tetrahydro-quinoline
SMILES: O=CN1C(C)CCC2=C1C=CC=C2
Tpsa: 20.31
Logp: 1.9841
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1-formyl-2-methyl-1,2,3,4-tetrahydro-quinoline
SMILES:
O=CN1C(C)CCC2=C1C=CC=C2
Tpsa:
20.31
Logp:
1.9841
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 1H-Imidazole,1-(3-azetidinylmethyl)-(9CI)
SMILES: N1(CC2CNC2)C=CN=C1
Tpsa: 29.85
Logp: 0.9461
H Acceptors: 3
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
1H-Imidazole,1-(3-azetidinylmethyl)-(9CI)
SMILES:
N1(CC2CNC2)C=CN=C1
Tpsa:
29.85
Logp:
0.9461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2