CS-0357437
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-aminopropanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 487027-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357437-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0357437-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0357437-5g | In Stock | ₹ 69,645.84 |
CS-0357437 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉ClN₂O₄
Molecular Weight
362.81
Synonyms
N-α-(9-Fluorenylmethoxycarbonyl)-D-α,β-diaminopropionic acid hydrochloride
SMILES
NC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa
101.65
Logp
2.3588
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap-OH.HCl | 487027-89-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,165.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap-OH.HCl | 487027-89-4, 10GR | STA PHARMACEUTICAL US LLC | ₹ 13,101.80 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Dap-OH.HCl | 487027-89-4, 5GR | STA PHARMACEUTICAL US LLC | ₹ 7,700.40 | |
 | 487027-89-4 | Fmoc-d-dap-oh hcl | A2B Chem | ₹ 6,759.24 - ₹ 76,148.40 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉ClN₂O₄
Molecular Weight: 362.81
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-D-α,β-diaminopropionic acid hydrochloride
SMILES: NC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 101.65
Logp: 2.3588
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₄
Molecular Weight:
362.81
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-D-α,β-diaminopropionic acid hydrochloride
SMILES:
NC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
101.65
Logp:
2.3588
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: None
SMILES: CCC(CC)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
None
SMILES:
CCC(CC)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₂O₆
Molecular Weight: 560.68
Synonyms: FMOC-D-ORN(IVDDE)-OH
SMILES: CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NCCC[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa: 121.8
Logp: 5.6065
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 11
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₂O₆
Molecular Weight:
560.68
Synonyms:
FMOC-D-ORN(IVDDE)-OH
SMILES:
CC(C)CC(=C1C(=O)CC(C)(C)CC1=O)NCCC[C@H](C(=O)O)NC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4
Tpsa:
121.8
Logp:
5.6065
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
11
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: Fmoc-(Nd-4-methyltrityl)-D-ornithine
SMILES: CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa: 87.66
Logp: 7.64862
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 12
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
Fmoc-(Nd-4-methyltrityl)-D-ornithine
SMILES:
CC1=CC=C(C(C2=CC=CC=C2)(NCCC[C@@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)C6=CC=CC=C6)C=C1
Tpsa:
87.66
Logp:
7.64862
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
12