CS-0152980
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 507472-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152980-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0152980-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0152980-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0152980-5g | In Stock | ₹ 36,534.12 |
| 10g | CS-0152980-10g | In Stock | ₹ 62,031.00 |
CS-0152980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD03428009
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₃NO₄
Molecular Weight
401.45
Synonyms
Fmoc-R-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES
CC1=CC=CC=C1[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa
75.63
Logp
5.04952
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03428009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-R-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES: CC1=CC=CC=C1[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa: 75.63
Logp: 5.04952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03428009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-R-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES:
CC1=CC=CC=C1[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa:
75.63
Logp:
5.04952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04113679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: S-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES: CC1=CC=CC=C1[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.46952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
S-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES:
CC1=CC=CC=C1[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.46952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11101268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN
Molecular Weight: 171.67
Synonyms: (S)-1-(2-methylphenyl)ethanamine hydrochloride
SMILES: CC1=CC=CC=C1[C@H](C)N.Cl
Tpsa: 26.02
Logp: 2.43652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11101268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN
Molecular Weight:
171.67
Synonyms:
(S)-1-(2-methylphenyl)ethanamine hydrochloride
SMILES:
CC1=CC=CC=C1[C@H](C)N.Cl
Tpsa:
26.02
Logp:
2.43652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03427971
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-S-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES: CC1=CC=CC=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa: 75.63
Logp: 5.04952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03427971
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-S-3-Amino-3-(2-methyl-phenyl)-propionic acid
SMILES:
CC1=CC=CC=C1[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O
Tpsa:
75.63
Logp:
5.04952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6