CS-0720872
(3R)-3-amino-3-(4-chloro-3,5-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1334867-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720872-5g | In Stock | ₹ 2,07,370.00 |
CS-0720872 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,370.00
GST (18%): ₹ 37,326.60
Total Price: ₹ 2,44,696.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₂NO₂
Molecular Weight
235.62
Synonyms
None
SMILES
N[C@H](CC(O)=O)C1=CC(F)=C(Cl)C(F)=C1
Tpsa
63.32
Logp
2.0927
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈ClF₂NO₂
Molecular Weight: 235.62
Synonyms: None
SMILES: N[C@H](CC(O)=O)C1=CC(F)=C(Cl)C(F)=C1
Tpsa: 63.32
Logp: 2.0927
H Acceptors: 2
H Donors: 2
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:
C₉H₈ClF₂NO₂
Molecular Weight:
235.62
Synonyms:
None
SMILES:
N[C@H](CC(O)=O)C1=CC(F)=C(Cl)C(F)=C1
Tpsa:
63.32
Logp:
2.0927
H Acceptors:
2
H Donors:
2
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: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: None
SMILES: N[C@@H](CC(O)=O)C1=CC=C(Br)O1
Tpsa: 76.46
Logp: 1.5166
H Acceptors: 3
H Donors: 2
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:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
None
SMILES:
N[C@@H](CC(O)=O)C1=CC=C(Br)O1
Tpsa:
76.46
Logp:
1.5166
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: COC1=C(N=CC=C1)[C@H](N)CC(O)=O
Tpsa: 85.44
Logp: 0.5647
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
COC1=C(N=CC=C1)[C@H](N)CC(O)=O
Tpsa:
85.44
Logp:
0.5647
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: None
SMILES: N[C@@H](CC(O)=O)C1=CC(Cl)=CC=N1
Tpsa: 76.21
Logp: 1.2095
H Acceptors: 3
H Donors: 2
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
None
SMILES:
N[C@@H](CC(O)=O)C1=CC(Cl)=CC=N1
Tpsa:
76.21
Logp:
1.2095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3