CS-0201606
4-(Trifluoromethyl)-D-phenylalanine
Manufacturer: ChemScene
CAS Number: 114872-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0201606-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0201606-5g | In Stock | ₹ 21,271.00 |
| 10g | CS-0201606-10g | In Stock | ₹ 31,951.00 |
CS-0201606 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD01860876
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
None
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C[C@H](C(=O)O)N
Tpsa
63.32
Logp
1.6598
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: MFCD01860876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.6598
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01860876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.6598
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00012986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: H-Phe(4-NH2)-OH (hydrochloride)
SMILES: NC1=CC=C(C[C@H](N)C(O)=O)C=C1.Cl
Tpsa: 89.34
Logp: 0.645
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
H-Phe(4-NH2)-OH (hydrochloride)
SMILES:
NC1=CC=C(C[C@H](N)C(O)=O)C=C1.Cl
Tpsa:
89.34
Logp:
0.645
H Acceptors:
3
H Donors:
3
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: N[C@H](CC1=CC=C(N=[N+]=[N-])C=C1)C(O)=O
Tpsa: 112.08
Logp: 1.5828
H Acceptors: 3
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
N[C@H](CC1=CC=C(N=[N+]=[N-])C=C1)C(O)=O
Tpsa:
112.08
Logp:
1.5828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01860640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC=C1OC)=O)C
Tpsa: 84.86
Logp: 2.2156
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01860640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC=C1OC)=O)C
Tpsa:
84.86
Logp:
2.2156
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5