CS-0768427
(S)-2-Amino-3-(3,4-Dimethoxyphenyl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 69274-24-4
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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
C₁₁H₁₆ClNO₄
Molecular Weight
261.70
Synonyms
None
SMILES
Cl.COC1=C(OC)C=C(C[C@H](N)C(O)=O)C=C1
Tpsa
81.78
Logp
1.08
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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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: C₁₁H₁₆ClNO₄
Molecular Weight: 261.70
Synonyms: None
SMILES: Cl.COC1=C(OC)C=C(C[C@H](N)C(O)=O)C=C1
Tpsa: 81.78
Logp: 1.08
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:
C₁₁H₁₆ClNO₄
Molecular Weight:
261.70
Synonyms:
None
SMILES:
Cl.COC1=C(OC)C=C(C[C@H](N)C(O)=O)C=C1
Tpsa:
81.78
Logp:
1.08
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=NC(=C1)C(F)(F)F
Tpsa: 56.03
Logp: 2.0086
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=NC(=C1)C(F)(F)F
Tpsa:
56.03
Logp:
2.0086
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₅S
Molecular Weight: 218.19
Synonyms: None
SMILES: NC1=CC(=C(C=C1)[N+]([O-])=O)S(O)(=O)=O
Tpsa: 123.53
Logp: 0.4237
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₅S
Molecular Weight:
218.19
Synonyms:
None
SMILES:
NC1=CC(=C(C=C1)[N+]([O-])=O)S(O)(=O)=O
Tpsa:
123.53
Logp:
0.4237
H Acceptors:
5
H Donors:
2
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: None
SMILES: CC1=CC(Cl)=C(OC(F)(F)F)C=C1
Tpsa: 9.23
Logp: 3.54702
H Acceptors: 1
H Donors: 0
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
None
SMILES:
CC1=CC(Cl)=C(OC(F)(F)F)C=C1
Tpsa:
9.23
Logp:
3.54702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1