CS-0435453
(S)-Methyl 3-(4-aminophenyl)-2-methoxypropanoate
Manufacturer: ChemScene
CAS Number: 933795-51-8
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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
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
COC([C@@H](OC)CC1=CC=C(C=C1)N)=O
Tpsa
61.55
Logp
0.9993
H Acceptors
4
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC([C@@H](OC)CC1=CC=C(C=C1)N)=O
Tpsa: 61.55
Logp: 0.9993
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC([C@@H](OC)CC1=CC=C(C=C1)N)=O
Tpsa:
61.55
Logp:
0.9993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28957916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Carbamic acid, (1alpha,3alpha,5alpha)-6-oxabicyclo[3.1.0]hex-3-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@@H]1C[C@]2([H])[C@@](C1)([H])O2)=O
Tpsa: 50.86
Logp: 1.4409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28957916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Carbamic acid, (1alpha,3alpha,5alpha)-6-oxabicyclo[3.1.0]hex-3-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@]2([H])[C@@](C1)([H])O2)=O
Tpsa:
50.86
Logp:
1.4409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅FO₂
Molecular Weight: 92.07
Synonyms: (2R)-2-Fluoropropanoic acid
SMILES: C[C@@H](F)C(O)=O
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅FO₂
Molecular Weight:
92.07
Synonyms:
(2R)-2-Fluoropropanoic acid
SMILES:
C[C@@H](F)C(O)=O
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
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: C₇H₁₄FNO₂
Molecular Weight: 163.19
Synonyms: Carbamic acid, (2-fluoroethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCF
Tpsa: 38.33
Logp: 1.4806
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:
C₇H₁₄FNO₂
Molecular Weight:
163.19
Synonyms:
Carbamic acid, (2-fluoroethyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCF
Tpsa:
38.33
Logp:
1.4806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2