CS-0538002
(R)-2-amino-2-(3,4-dichlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1241683-83-9
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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
C₈H₇Cl₂NO₂
Molecular Weight
220.05
Synonyms
(2R)-2-AMINO-2-(3,4-DICHLOROPHENYL)ACETIC ACID
SMILES
C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)Cl
Tpsa
63.32
Logp
2.0778
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: (2R)-2-AMINO-2-(3,4-DICHLOROPHENYL)ACETIC ACID
SMILES: C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)Cl
Tpsa: 63.32
Logp: 2.0778
H Acceptors: 2
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:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
(2R)-2-AMINO-2-(3,4-DICHLOROPHENYL)ACETIC ACID
SMILES:
C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)Cl
Tpsa:
63.32
Logp:
2.0778
H Acceptors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: (2R)-2-AMINO-2-(3,4-DIMETHYLPHENYL)ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC=C(C)C(C)=C1
Tpsa: 63.32
Logp: 1.38784
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
(2R)-2-AMINO-2-(3,4-DIMETHYLPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC=C(C)C(C)=C1
Tpsa:
63.32
Logp:
1.38784
H Acceptors:
2
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: C₈H₇Br₂NO₂
Molecular Weight: 308.95
Synonyms: (2R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ACETIC ACID
SMILES: O=C(O)[C@H](N)C1=CC(Br)=CC(Br)=C1
Tpsa: 63.32
Logp: 2.296
H Acceptors: 2
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:
C₈H₇Br₂NO₂
Molecular Weight:
308.95
Synonyms:
(2R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ACETIC ACID
SMILES:
O=C(O)[C@H](N)C1=CC(Br)=CC(Br)=C1
Tpsa:
63.32
Logp:
2.296
H Acceptors:
2
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: C₈H₉Br₂NO
Molecular Weight: 294.97
Synonyms: (2R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC(Br)=CC(Br)=C1
Tpsa: 46.25
Logp: 2.2037
H Acceptors: 2
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:
C₈H₉Br₂NO
Molecular Weight:
294.97
Synonyms:
(2R)-2-AMINO-2-(3,5-DIBROMOPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC(Br)=CC(Br)=C1
Tpsa:
46.25
Logp:
2.2037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2