CS-0572357
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-methylbut-3-ynoic acid
Manufacturer: ChemScene
CAS Number: 1217628-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572357-1g | In Stock | ₹ 2,67,000.00 |
CS-0572357 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇NO₄
Molecular Weight
335.35
Synonyms
Fmoc-R-(ethynyl)Ala-OH
SMILES
C[C@@](C#C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
75.63
Logp
3.0016
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217628-27-7 | Fmoc-alpha-methyl-D-Propargylglycine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: Fmoc-R-(ethynyl)Ala-OH
SMILES: C[C@@](C#C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 75.63
Logp: 3.0016
H Acceptors: 3
H Donors: 2
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:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
Fmoc-R-(ethynyl)Ala-OH
SMILES:
C[C@@](C#C)(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
75.63
Logp:
3.0016
H Acceptors:
3
H Donors:
2
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: C₂₅H₂₄N₂O₄
Molecular Weight: 416.47
Synonyms: FMOC-BETA-N-BENZYLAMINO-L-ALA
SMILES: O=C(O)[C@H](CNCC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 87.66
Logp: 3.7681
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₄
Molecular Weight:
416.47
Synonyms:
FMOC-BETA-N-BENZYLAMINO-L-ALA
SMILES:
O=C(O)[C@H](CNCC1=CC=CC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
87.66
Logp:
3.7681
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₄
Molecular Weight: 416.47
Synonyms: FMOC-BETA-N-BENZYLAMINO-D-ALA
SMILES: C1=CC=C(C=C1)CNC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 87.66
Logp: 3.7681
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₄
Molecular Weight:
416.47
Synonyms:
FMOC-BETA-N-BENZYLAMINO-D-ALA
SMILES:
C1=CC=C(C=C1)CNC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
87.66
Logp:
3.7681
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: N-(t-Butoxycarbonyl)-2-(3-cyanobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)C#N)C(=O)O
Tpsa: 90.63
Logp: 2.95508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
N-(t-Butoxycarbonyl)-2-(3-cyanobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC(=CC=C2)C#N)C(=O)O
Tpsa:
90.63
Logp:
2.95508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3