CS-0436847
(R)-2-Hydroxyethyl 2-amino-2-(4-hydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 203007-73-2
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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
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
2-hydroxyethyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate
SMILES
OCCOC([C@@H](C1=CC=C(C=C1)O)N)=O
Tpsa
92.78
Logp
-0.0725
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203007-73-2 | Cefprozil IMpurity L | 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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-hydroxyethyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate
SMILES: OCCOC([C@@H](C1=CC=C(C=C1)O)N)=O
Tpsa: 92.78
Logp: -0.0725
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-hydroxyethyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate
SMILES:
OCCOC([C@@H](C1=CC=C(C=C1)O)N)=O
Tpsa:
92.78
Logp:
-0.0725
H Acceptors:
5
H Donors:
3
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: (+/-)-1-(2-thienyl)-3-butyn-1-ol
SMILES: C#CCC(C1=CC=CS1)O
Tpsa: 20.23
Logp: 1.8048
H Acceptors: 2
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:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
(+/-)-1-(2-thienyl)-3-butyn-1-ol
SMILES:
C#CCC(C1=CC=CS1)O
Tpsa:
20.23
Logp:
1.8048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18073186
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 4-Chloro-6-hydroxy-7-methoxyquinoline
SMILES: OC1=C(OC)C=C2N=CC=C(Cl)C2=C1
Tpsa: 42.35
Logp: 2.6024
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18073186
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
4-Chloro-6-hydroxy-7-methoxyquinoline
SMILES:
OC1=C(OC)C=C2N=CC=C(Cl)C2=C1
Tpsa:
42.35
Logp:
2.6024
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01326671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₃
Molecular Weight: 173.09
Synonyms: 1,1,1-trifluoro-2-methyl-3-nitro-propan-2-ol
SMILES: OC(C[N+]([O-])=O)(C)C(F)(F)F
Tpsa: 63.37
Logp: 0.5764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01326671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₃
Molecular Weight:
173.09
Synonyms:
1,1,1-trifluoro-2-methyl-3-nitro-propan-2-ol
SMILES:
OC(C[N+]([O-])=O)(C)C(F)(F)F
Tpsa:
63.37
Logp:
0.5764
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2