CS-0697408
(βS)-β-Amino-3,5-dimethoxybenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 792183-19-8
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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
C₁₁H₁₅NO₄
Molecular Weight
225.24
Synonyms
None
SMILES
OC(C[C@@H](C1=CC(OC)=CC(OC)=C1)N)=O
Tpsa
81.78
Logp
1.6001
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792183-19-8 | (R)-3-Amino-3-(3,5-dimethyl)-propionic acid | A2B Chem | ₹ 51,763.80 - ₹ 1,19,270.64 |
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: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: None
SMILES: OC(C[C@@H](C1=CC(OC)=CC(OC)=C1)N)=O
Tpsa: 81.78
Logp: 1.6001
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
None
SMILES:
OC(C[C@@H](C1=CC(OC)=CC(OC)=C1)N)=O
Tpsa:
81.78
Logp:
1.6001
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: Cl.CC[C@@H](N)C1=CC=CC2=CC=CC=C12
Tpsa: 26.02
Logp: 3.6714
H Acceptors: 1
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:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
Cl.CC[C@@H](N)C1=CC=CC2=CC=CC=C12
Tpsa:
26.02
Logp:
3.6714
H Acceptors:
1
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: None
SMILES: NCC1=CC(Br)=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.2378
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
None
SMILES:
NCC1=CC(Br)=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.2378
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: C₉H₁₁F₃N₂
Molecular Weight: 204.19
Synonyms: None
SMILES: CCC(N)C1=CC=C(N=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.5102
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:
C₉H₁₁F₃N₂
Molecular Weight:
204.19
Synonyms:
None
SMILES:
CCC(N)C1=CC=C(N=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.5102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2