CS-0343858
(r)-2-Amino-3-(5-methylfuran-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1269793-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343858-5g | In Stock | ₹ 3,16,914.24 |
CS-0343858 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,914.24
GST (18%): ₹ 57,044.563
Total Price: ₹ 3,73,958.803
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
(2R)-2-amino-3-(5-methylfuran-2-yl)propanoic acid
SMILES
O=C(O)[C@H](N)CC1=CC=C(C)O1
Tpsa
76.46
Logp
0.54242
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: (2R)-2-amino-3-(5-methylfuran-2-yl)propanoic acid
SMILES: O=C(O)[C@H](N)CC1=CC=C(C)O1
Tpsa: 76.46
Logp: 0.54242
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
(2R)-2-amino-3-(5-methylfuran-2-yl)propanoic acid
SMILES:
O=C(O)[C@H](N)CC1=CC=C(C)O1
Tpsa:
76.46
Logp:
0.54242
H Acceptors:
3
H Donors:
2
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: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: 4-Chloro-3-fluoro-D-phenylalanine
SMILES: O=C(O)[C@H](N)CC1=CC=C(Cl)C(F)=C1
Tpsa: 63.32
Logp: 1.4335
H Acceptors: 2
H Donors: 2
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:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
4-Chloro-3-fluoro-D-phenylalanine
SMILES:
O=C(O)[C@H](N)CC1=CC=C(Cl)C(F)=C1
Tpsa:
63.32
Logp:
1.4335
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: O=C(O)[C@H](N)CC1COCCC1
Tpsa: 72.55
Logp: 0.215
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=C(O)[C@H](N)CC1COCCC1
Tpsa:
72.55
Logp:
0.215
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: C₄H₆F₃NO₃
Molecular Weight: 173.09
Synonyms: None
SMILES: O=C(O)[C@H](N)COC(F)(F)F
Tpsa: 72.55
Logp: -0.0653
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:
C₄H₆F₃NO₃
Molecular Weight:
173.09
Synonyms:
None
SMILES:
O=C(O)[C@H](N)COC(F)(F)F
Tpsa:
72.55
Logp:
-0.0653
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3