CS-0357439
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1272754-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0357439-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0357439-1g | In Stock | ₹ 38,929.80 |
| 5g | CS-0357439-5g | In Stock | ₹ 1,69,836.60 |
CS-0357439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES R-Fmoc-Orn(ivdde)-OH | 1272754-86-5, 1GR | STA PHARMACEUTICAL US LLC | ₹ 10,167.09 | |
 | 1272754-86-5 | Fmoc-d-orn(ivdde)-oh | A2B Chem | ₹ 9,753.84 - ₹ 86,757.84 |
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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: (r)-n-Cbz-3,4-dihydro-1h-isoquinolinecarboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3=CC=CC=C3[C@@H]2C(=O)O
Tpsa: 66.84
Logp: 3.0072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
(r)-n-Cbz-3,4-dihydro-1h-isoquinolinecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3=CC=CC=C3[C@@H]2C(=O)O
Tpsa:
66.84
Logp:
3.0072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: N-tert-Butoxycarbonyl-2-furyl-D-alanine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C
Tpsa: 88.77
Logp: 1.8
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
N-tert-Butoxycarbonyl-2-furyl-D-alanine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C
Tpsa:
88.77
Logp:
1.8
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4