CS-0011433
1,1-Dimethylethyl [(1S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-[(3-fluorophenyl)methyl]ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1201923-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0011433-1g | In Stock | ₹ 5,732.52 |
CS-0011433 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
MFCD28359281
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃FN₂O₄
Molecular Weight
398.43
Synonyms
Carbamic acid, N-[(1S)-1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-(3-fluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC(F)=C1)CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa
75.71
Logp
3.5577
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201923-48-9 | (S)-tert-Butyl (1-(1,3-dioxoisoindolin-2-yl)-3-(3-fluorophenyl)propan-2-yl)carbamate | A2B Chem | ₹ 3,850.20 - ₹ 5,903.64 |
Related Products
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-P405-P501
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Purity: 97%
MDL No: MFCD28359281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃FN₂O₄
Molecular Weight: 398.43
Synonyms: Carbamic acid, N-[(1S)-1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-(3-fluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC(F)=C1)CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 75.71
Logp: 3.5577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28359281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃FN₂O₄
Molecular Weight:
398.43
Synonyms:
Carbamic acid, N-[(1S)-1-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-2-(3-fluorophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC(F)=C1)CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
75.71
Logp:
3.5577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28387108
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClFN₂O₂
Molecular Weight: 334.77
Synonyms: 2-[(2S)-2-amino-3-(3-fluorophenyl)propyl]-1H-isoindole-1,3(2H)-dione hydrochloride
SMILES: O=C1N(C[C@H](CC2=CC=CC(F)=C2)N)C(C3=CC=CC=C31)=O.Cl
Tpsa: 63.4
Logp: 2.4135
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28387108
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClFN₂O₂
Molecular Weight:
334.77
Synonyms:
2-[(2S)-2-amino-3-(3-fluorophenyl)propyl]-1H-isoindole-1,3(2H)-dione hydrochloride
SMILES:
O=C1N(C[C@H](CC2=CC=CC(F)=C2)N)C(C3=CC=CC=C31)=O.Cl
Tpsa:
63.4
Logp:
2.4135
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00066449
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: FC1=CC(C[C@@H](N)C(O)=O)=CC=C1
Tpsa: 63.32
Logp: 0.7801
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00066449
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
FC1=CC(C[C@@H](N)C(O)=O)=CC=C1
Tpsa:
63.32
Logp:
0.7801
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00672523
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: N-BOC-3-Fluoro-D-phenylalanine; N-tert-Butoxycarbonyl-3-fluoro-D-phenylalanine
SMILES: FC1=CC(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=CC=C1
Tpsa: 75.63
Logp: 2.3461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00672523
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
N-BOC-3-Fluoro-D-phenylalanine; N-tert-Butoxycarbonyl-3-fluoro-D-phenylalanine
SMILES:
FC1=CC(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=CC=C1
Tpsa:
75.63
Logp:
2.3461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4