CS-0515523
Methyl (S)-3-amino-2-((5-bromo-2-fluorophenyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 1699258-66-6
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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
C₁₀H₁₂BrFN₂O₂
Molecular Weight
291.12
Synonyms
None
SMILES
O=C(OC)[C@H](CN)NC1=CC(Br)=CC=C1F
Tpsa
64.35
Logp
1.5004
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1699258-66-6 | Methyl (S)-3-amino-2-((5-bromo-2-fluorophenyl)amino)propanoate | A2B Chem | -- |
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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: C₁₀H₁₂BrFN₂O₂
Molecular Weight: 291.12
Synonyms: None
SMILES: O=C(OC)[C@H](CN)NC1=CC(Br)=CC=C1F
Tpsa: 64.35
Logp: 1.5004
H Acceptors: 4
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:
C₁₀H₁₂BrFN₂O₂
Molecular Weight:
291.12
Synonyms:
None
SMILES:
O=C(OC)[C@H](CN)NC1=CC(Br)=CC=C1F
Tpsa:
64.35
Logp:
1.5004
H Acceptors:
4
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: C₈H₇BrF₃NO
Molecular Weight: 270.05
Synonyms: 3-Bromo-4-(trifluoromethoxy)benzylamine
SMILES: NCC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 35.25
Logp: 2.8064
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:
C₈H₇BrF₃NO
Molecular Weight:
270.05
Synonyms:
3-Bromo-4-(trifluoromethoxy)benzylamine
SMILES:
NCC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
35.25
Logp:
2.8064
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: C₆H₃Cl₂FIN
Molecular Weight: 305.90
Synonyms: None
SMILES: NC1=CC(Cl)=C(F)C(Cl)=C1I
Tpsa: 26.02
Logp: 3.3193
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂FIN
Molecular Weight:
305.90
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(F)C(Cl)=C1I
Tpsa:
26.02
Logp:
3.3193
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30479699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₂
Molecular Weight: 244.07
Synonyms: 2-Cyano-3-(2,4-dichlorophenyl)propionic Acid
SMILES: O=C(O)C(C#N)CC1=CC=C(Cl)C=C1Cl
Tpsa: 61.09
Logp: 2.76028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30479699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₂
Molecular Weight:
244.07
Synonyms:
2-Cyano-3-(2,4-dichlorophenyl)propionic Acid
SMILES:
O=C(O)C(C#N)CC1=CC=C(Cl)C=C1Cl
Tpsa:
61.09
Logp:
2.76028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3