CS-0587444
(4-(Benzyloxy)benzyl)glycine
Manufacturer: ChemScene
CAS Number: 943930-67-4
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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
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
(4-Benzyloxy-benzylamino)-acetic acid
SMILES
O=C(O)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa
58.56
Logp
2.4398
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943930-67-4 | 2-((4-(benzyloxy)benzyl)amino)acetic acid | 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
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: (4-Benzyloxy-benzylamino)-acetic acid
SMILES: O=C(O)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 2.4398
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
(4-Benzyloxy-benzylamino)-acetic acid
SMILES:
O=C(O)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
2.4398
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₇O₃PS
Molecular Weight: 356.38
Synonyms: diphenyl[(phenylsulfonyl)methyl]phosphine oxide
SMILES: O=S(CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa: 51.21
Logp: 3.4319
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:
C₁₉H₁₇O₃PS
Molecular Weight:
356.38
Synonyms:
diphenyl[(phenylsulfonyl)methyl]phosphine oxide
SMILES:
O=S(CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa:
51.21
Logp:
3.4319
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: C₁₆H₁₆N₄O₃
Molecular Weight: 312.32
Synonyms: TERT-BUTYL 4-(6-CYANOPYRIMIDIN-4-YLOXY)PHENYLCARBAMATE
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2=NC=NC(=C2)C#N
Tpsa: 97.13
Logp: 3.48758
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₆N₄O₃
Molecular Weight:
312.32
Synonyms:
TERT-BUTYL 4-(6-CYANOPYRIMIDIN-4-YLOXY)PHENYLCARBAMATE
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2=NC=NC(=C2)C#N
Tpsa:
97.13
Logp:
3.48758
H Acceptors:
6
H Donors:
1
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 3-(3-Cyano-4-fluorophenyl)-1-propene
SMILES: C=CCC1=CC(=C(C=C1)F)C#N
Tpsa: 23.79
Logp: 2.42588
H Acceptors: 1
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
3-(3-Cyano-4-fluorophenyl)-1-propene
SMILES:
C=CCC1=CC(=C(C=C1)F)C#N
Tpsa:
23.79
Logp:
2.42588
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2