CS-1151691
Methyl 3-amino-3-(5-chloro-2,4-difluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 2119914-54-2
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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
C₁₀H₁₀ClF₂NO₂
Molecular Weight
249.64
Synonyms
None
SMILES
O=C(OC)CC(N)C1=CC(Cl)=C(F)C=C1F
Tpsa
52.32
Logp
2.1811
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: C₁₀H₁₀ClF₂NO₂
Molecular Weight: 249.64
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CC(Cl)=C(F)C=C1F
Tpsa: 52.32
Logp: 2.1811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClF₂NO₂
Molecular Weight:
249.64
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CC(Cl)=C(F)C=C1F
Tpsa:
52.32
Logp:
2.1811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrF₂N₂O₂
Molecular Weight: 283.07
Synonyms: None
SMILES: O=C(OCC)C1=NN(C=C1Br)CC(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrF₂N₂O₂
Molecular Weight:
283.07
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C=C1Br)CC(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂IN₂O
Molecular Weight: 312.06
Synonyms: None
SMILES: O=C(N)C1=C(I)C=C(N=C1C(F)F)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂IN₂O
Molecular Weight:
312.06
Synonyms:
None
SMILES:
O=C(N)C1=C(I)C=C(N=C1C(F)F)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N₃O₃
Molecular Weight: 229.14
Synonyms: None
SMILES: N#CCC1=C(O)C(=NC=C1N(=O)=O)C(F)F
Tpsa: 100.05
Logp: 1.69908
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N₃O₃
Molecular Weight:
229.14
Synonyms:
None
SMILES:
N#CCC1=C(O)C(=NC=C1N(=O)=O)C(F)F
Tpsa:
100.05
Logp:
1.69908
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3