CS-0047733
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 270596-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047733-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0047733-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0047733-1g | In Stock | ₹ 7,120.00 |
CS-0047733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD01861009
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₂FNO₄
Molecular Weight
419.44
Synonyms
FMOC-(S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID
SMILES
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4F
Tpsa
75.63
Logp
4.7502
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01861009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: FMOC-(S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID
SMILES: O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4F
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01861009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
FMOC-(S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4F
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD30471692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈BrFO₅
Molecular Weight: 437.26
Synonyms: (2R)-2-Deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl bromide 3,5-dibenzoate
SMILES: C[C@]1(F)[C@H](Br)O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
Tpsa: 61.83
Logp: 3.917
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD30471692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrFO₅
Molecular Weight:
437.26
Synonyms:
(2R)-2-Deoxy-2-fluoro-2-methyl-beta-D-erythro-pentofuranosyl bromide 3,5-dibenzoate
SMILES:
C[C@]1(F)[C@H](Br)O[C@H](COC(=O)C2=CC=CC=C2)[C@H]1OC(=O)C1=CC=CC=C1
Tpsa:
61.83
Logp:
3.917
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.13
Synonyms: trans-tert-Butyl-3-iodocyclobutylcarbamate - SB7388
SMILES: CC(C)(C)OC(=O)N[C@H]1C[C@H](I)C1
Tpsa: 38.33
Logp: 2.4771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂
Molecular Weight:
297.13
Synonyms:
trans-tert-Butyl-3-iodocyclobutylcarbamate - SB7388
SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@H](I)C1
Tpsa:
38.33
Logp:
2.4771
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: trans-tert-Butyl 3-hydroxy-3-methylcyclobutylcarbamate - H11345
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@@](C)(O)C1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
trans-tert-Butyl 3-hydroxy-3-methylcyclobutylcarbamate - H11345
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@@](C)(O)C1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1