CS-0440656
L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate
Manufacturer: ChemScene
CAS Number: 108321-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440656-1g | In Stock | ₹ 40,213.20 |
CS-0440656 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,213.20
GST (18%): ₹ 7,238.376
Total Price: ₹ 47,451.576
Purity
98%
MDL No
MFCD00167024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉F₃N₂O₅
Molecular Weight
436.38
Synonyms
None
SMILES
OC(C(F)(F)F)=O.CC(C1=CC=C(NC([C@@H](N)CC2=CC=CC=C2)=O)C=C1O3)=CC3=O
Tpsa
122.63
Logp
3.24322
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108321-84-2 | L-Phenylalanine 7-amido-4-methylcoumarin trifluoroacetate salt | A2B Chem | ₹ 6,588.12 - ₹ 29,946.00 |
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: MFCD00167024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉F₃N₂O₅
Molecular Weight: 436.38
Synonyms: None
SMILES: OC(C(F)(F)F)=O.CC(C1=CC=C(NC([C@@H](N)CC2=CC=CC=C2)=O)C=C1O3)=CC3=O
Tpsa: 122.63
Logp: 3.24322
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00167024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉F₃N₂O₅
Molecular Weight:
436.38
Synonyms:
None
SMILES:
OC(C(F)(F)F)=O.CC(C1=CC=C(NC([C@@H](N)CC2=CC=CC=C2)=O)C=C1O3)=CC3=O
Tpsa:
122.63
Logp:
3.24322
H Acceptors:
5
H Donors:
3
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: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: None
SMILES: CC1=C(C=O)SC(=N1)C2=CC=CC=N2
Tpsa: 42.85
Logp: 2.32602
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
None
SMILES:
CC1=C(C=O)SC(=N1)C2=CC=CC=N2
Tpsa:
42.85
Logp:
2.32602
H Acceptors:
4
H Donors:
0
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: C₉H₁₆F₂N₂
Molecular Weight: 190.23
Synonyms: 4-(3,3-difluoro-1-pyrrolidinyl)piperidine
SMILES: C1CNCCC1N2CCC(C2)(F)F
Tpsa: 15.27
Logp: 1.0794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₂N₂
Molecular Weight:
190.23
Synonyms:
4-(3,3-difluoro-1-pyrrolidinyl)piperidine
SMILES:
C1CNCCC1N2CCC(C2)(F)F
Tpsa:
15.27
Logp:
1.0794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 4-Propyl-1-naphthalenamine
SMILES: CCCC1=CC=C(C2=CC=CC=C12)N
Tpsa: 26.02
Logp: 3.3745
H Acceptors: 1
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:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
4-Propyl-1-naphthalenamine
SMILES:
CCCC1=CC=C(C2=CC=CC=C12)N
Tpsa:
26.02
Logp:
3.3745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2