CS-0182724
Fmoc-(RS)-3-amino-3-(4-trifluoromethylphenyl)-propionic acid
Manufacturer: ChemScene
CAS Number: 728919-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0182724-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0182724-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0182724-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0182724-10g | In Stock | ₹ 42,987.00 |
CS-0182724 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₀F₃NO₄
Molecular Weight
455.43
Synonyms
3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-TRIFLUOROMETHYL-PHENYL)-PROP+
SMILES
O=C(NC(CC(O)=O)C1=CC=C(C(F)(F)F)C=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa
75.63
Logp
5.7599
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728919-94-6 | 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-TRIFLUOROMETHYL-PHENYL)-PROP+ | A2B Chem | ₹ 2,047.00 - ₹ 5,162.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀F₃NO₄
Molecular Weight: 455.43
Synonyms: 3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-TRIFLUOROMETHYL-PHENYL)-PROP+
SMILES: O=C(NC(CC(O)=O)C1=CC=C(C(F)(F)F)C=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 75.63
Logp: 5.7599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀F₃NO₄
Molecular Weight:
455.43
Synonyms:
3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(4-TRIFLUOROMETHYL-PHENYL)-PROP+
SMILES:
O=C(NC(CC(O)=O)C1=CC=C(C(F)(F)F)C=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
75.63
Logp:
5.7599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02094566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₇NO₄
Molecular Weight: 477.55
Synonyms: None
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C13)N[C@@H](CC(O)=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 75.63
Logp: 6.2005
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02094566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₇NO₄
Molecular Weight:
477.55
Synonyms:
None
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C13)N[C@@H](CC(O)=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
75.63
Logp:
6.2005
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD01861008
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: FMoc-(S)-3-AMino-5-hexynoic acid
SMILES: C#CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa: 75.63
Logp: 3.3917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01861008
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
FMoc-(S)-3-AMino-5-hexynoic acid
SMILES:
C#CC[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa:
75.63
Logp:
3.3917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01860910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: Fmoc-(R)-3-Amino-5-hexynoic acid
SMILES: C#CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa: 75.63
Logp: 3.3917
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01860910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
Fmoc-(R)-3-Amino-5-hexynoic acid
SMILES:
C#CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC(O)=O
Tpsa:
75.63
Logp:
3.3917
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6