CS-0538251
Methyl (R)-3-amino-3-(2-methoxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1213105-49-7
The price for this product is unavailable. Please request a quote
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
COC1=CC=CC=C1[C@@H](CC(=O)OC)N
Tpsa
61.55
Logp
1.2581
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: COC1=CC=CC=C1[C@@H](CC(=O)OC)N
Tpsa: 61.55
Logp: 1.2581
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:
COC1=CC=CC=C1[C@@H](CC(=O)OC)N
Tpsa:
61.55
Logp:
1.2581
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: METHYL (3R)-3-AMINO-3-(3,4,5-TRIFLUOROPHENYL)PROPANOATE
SMILES: O=C(OC)C[C@@H](N)C1=CC(F)=C(F)C(F)=C1
Tpsa: 52.32
Logp: 1.6668
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
METHYL (3R)-3-AMINO-3-(3,4,5-TRIFLUOROPHENYL)PROPANOATE
SMILES:
O=C(OC)C[C@@H](N)C1=CC(F)=C(F)C(F)=C1
Tpsa:
52.32
Logp:
1.6668
H Acceptors:
3
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CCC(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa: 29.26
Logp: 3.0867
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CCC(C1=CC=C(N2CCCCC2)C=C1)N
Tpsa:
29.26
Logp:
3.0867
H Acceptors:
2
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: C₁₁H₁₁F₆NO
Molecular Weight: 287.20
Synonyms: None
SMILES: OC[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)NC
Tpsa: 32.26
Logp: 2.977
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁F₆NO
Molecular Weight:
287.20
Synonyms:
None
SMILES:
OC[C@H](C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)NC
Tpsa:
32.26
Logp:
2.977
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3