CS-0181525
(βS)-β-Amino-2,3-difluorobenzenepropanoic acid
Manufacturer: ChemScene
CAS Number: 1228561-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181525-100mg | In Stock | ₹ 12,193.00 |
| 250mg | CS-0181525-250mg | In Stock | ₹ 20,292.00 |
| 1g | CS-0181525-1g | In Stock | ₹ 40,406.00 |
CS-0181525 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,193.00
GST (18%): ₹ 2,194.74
Total Price: ₹ 14,387.74
Purity
98%
MDL No
MFCD07372945
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
(3S)-3-amino-3-(2,3-difluorophenyl)propanoic acid
SMILES
OC(C[C@@H](C1=C(C(F)=CC=C1)F)N)=O
Tpsa
63.32
Logp
1.4393
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)--Amino-23-difluorobenzenepropanoic acid / 100mg / 632338071 / CS-0181525 / 0.000 / 1228561-39-4 / MFCD07372945 / 201.173 / C9H9F2NO2 | eMolecules | ₹ 17,947.74 | |
 | 1228561-39-4 | Benzenepropanoic acid, β-amino-2,3-difluoro-, (βS)- | A2B Chem | ₹ 8,544.00 - ₹ 14,240.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07372945
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: (3S)-3-amino-3-(2,3-difluorophenyl)propanoic acid
SMILES: OC(C[C@@H](C1=C(C(F)=CC=C1)F)N)=O
Tpsa: 63.32
Logp: 1.4393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372945
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
(3S)-3-amino-3-(2,3-difluorophenyl)propanoic acid
SMILES:
OC(C[C@@H](C1=C(C(F)=CC=C1)F)N)=O
Tpsa:
63.32
Logp:
1.4393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07372946
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: OC(C[C@H](C1=C(C(F)=CC=C1)F)N)=O
Tpsa: 63.32
Logp: 1.4393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372946
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
OC(C[C@H](C1=C(C(F)=CC=C1)F)N)=O
Tpsa:
63.32
Logp:
1.4393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07372959
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: (R)-3-amino-3-(3,4-difluorophenyl)propanoic acid
SMILES: OC(C[C@H](C1=CC(F)=C(C=C1)F)N)=O
Tpsa: 63.32
Logp: 1.4393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07372959
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
(R)-3-amino-3-(3,4-difluorophenyl)propanoic acid
SMILES:
OC(C[C@H](C1=CC(F)=C(C=C1)F)N)=O
Tpsa:
63.32
Logp:
1.4393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07372958
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: (3S)-3-amino-3-(3,4-difluorophenyl)propanoic Acid
SMILES: OC(C[C@@H](C1=CC(F)=C(C=C1)F)N)=O
Tpsa: 63.32
Logp: 1.4393
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372958
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
(3S)-3-amino-3-(3,4-difluorophenyl)propanoic Acid
SMILES:
OC(C[C@@H](C1=CC(F)=C(C=C1)F)N)=O
Tpsa:
63.32
Logp:
1.4393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3