CS-0572258
(R)-3-amino-2-(2,3-dichlorobenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1260616-58-7
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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
C₁₀H₁₁Cl₂NO₂
Molecular Weight
248.11
Synonyms
(R)-3-amino-2-(2,3-dichlorobenzyl)propanoicacid
SMILES
O=C(O)[C@H](CC1=CC=CC(Cl)=C1Cl)CN
Tpsa
63.32
Logp
2.1954
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: (R)-3-amino-2-(2,3-dichlorobenzyl)propanoicacid
SMILES: O=C(O)[C@H](CC1=CC=CC(Cl)=C1Cl)CN
Tpsa: 63.32
Logp: 2.1954
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
(R)-3-amino-2-(2,3-dichlorobenzyl)propanoicacid
SMILES:
O=C(O)[C@H](CC1=CC=CC(Cl)=C1Cl)CN
Tpsa:
63.32
Logp:
2.1954
H Acceptors:
2
H Donors:
2
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: (S)-3-amino-2-(4-methoxybenzyl)propanoicacid
SMILES: COC1=CC=C(C=C1)C[C@@H](CN)C(=O)O
Tpsa: 72.55
Logp: 0.8972
H Acceptors: 3
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(S)-3-amino-2-(4-methoxybenzyl)propanoicacid
SMILES:
COC1=CC=C(C=C1)C[C@@H](CN)C(=O)O
Tpsa:
72.55
Logp:
0.8972
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: (R)-3-amino-2-(4-methoxybenzyl)propanoicacid
SMILES: COC1=CC=C(C=C1)C[C@H](CN)C(=O)O
Tpsa: 72.55
Logp: 0.8972
H Acceptors: 3
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(R)-3-amino-2-(4-methoxybenzyl)propanoicacid
SMILES:
COC1=CC=C(C=C1)C[C@H](CN)C(=O)O
Tpsa:
72.55
Logp:
0.8972
H Acceptors:
3
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: (R)-3-amino-2-(2-(trifluoromethyl)benzyl)propanoicacid
SMILES: C1=CC=C(C(=C1)C[C@H](CN)C(=O)O)C(F)(F)F
Tpsa: 63.32
Logp: 1.9074
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
(R)-3-amino-2-(2-(trifluoromethyl)benzyl)propanoicacid
SMILES:
C1=CC=C(C(=C1)C[C@H](CN)C(=O)O)C(F)(F)F
Tpsa:
63.32
Logp:
1.9074
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4