CS-0538408
Methyl (R)-2-amino-3-(3-fluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 756458-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0538408-2.5g | In Stock | ₹ 1,12,768.08 |
| 5g | CS-0538408-5g | In Stock | ₹ 1,66,670.88 |
| 10g | CS-0538408-10g | In Stock | ₹ 2,47,011.72 |
CS-0538408 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,12,768.08
GST (18%): ₹ 20,298.254
Total Price: ₹ 1,33,066.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
None
SMILES
O=C(OC)[C@H](N)CC1=CC=CC(F)=C1
Tpsa
52.32
Logp
0.8685
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
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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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(OC)[C@H](N)CC1=CC=CC(F)=C1
Tpsa: 52.32
Logp: 0.8685
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(OC)[C@H](N)CC1=CC=CC(F)=C1
Tpsa:
52.32
Logp:
0.8685
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(OC)[C@H](N)CC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 95.46
Logp: 0.6376
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(OC)[C@H](N)CC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
95.46
Logp:
0.6376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: METHYL (2R)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE
SMILES: O=C(OC)[C@H](N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 95.46
Logp: 0.6376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
METHYL (2R)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE
SMILES:
O=C(OC)[C@H](N)CC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
95.46
Logp:
0.6376
H Acceptors:
5
H Donors:
1
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: METHYL(2S)-2-AMINO-2-(2,3-DICHLOROPHENYL)ACETATE
SMILES: O=C(OC)[C@@H](N)C1=CC=CC(Cl)=C1Cl
Tpsa: 52.32
Logp: 2.1662
H Acceptors: 3
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
METHYL(2S)-2-AMINO-2-(2,3-DICHLOROPHENYL)ACETATE
SMILES:
O=C(OC)[C@@H](N)C1=CC=CC(Cl)=C1Cl
Tpsa:
52.32
Logp:
2.1662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2