CS-0100969
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 214852-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100969-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0100969-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0100969-1g | In Stock | ₹ 29,946.00 |
| 5g | CS-0100969-5g | In Stock | ₹ 89,838.00 |
CS-0100969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95%
MDL No
MFCD00798643
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₀N₄O₈
Molecular Weight
596.67
Synonyms
Fmoc-D-Arg(Boc)2-OH
SMILES
O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)O
Tpsa
164.65
Logp
5.1639
H Acceptors
8
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(Boc)2-OH | 214852-34-3, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,48,614.30 | |
 | 214852-34-3 | Fmoc-d-arg(boc)2-oh | A2B Chem | ₹ 4,791.36 - ₹ 1,51,869.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00798643
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₀N₄O₈
Molecular Weight: 596.67
Synonyms: Fmoc-D-Arg(Boc)2-OH
SMILES: O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)O
Tpsa: 164.65
Logp: 5.1639
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00798643
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₀N₄O₈
Molecular Weight:
596.67
Synonyms:
Fmoc-D-Arg(Boc)2-OH
SMILES:
O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC/N=C(NC(OC(C)(C)C)=O)/NC(OC(C)(C)C)=O)O
Tpsa:
164.65
Logp:
5.1639
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD02682475
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: Nα-Fmoc-(4-hydroxy)-D-phenylglycine
SMILES: O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(O)C=C4)O
Tpsa: 95.86
Logp: 4.0566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD02682475
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
Nα-Fmoc-(4-hydroxy)-D-phenylglycine
SMILES:
O=C([C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C4=CC=C(O)C=C4)O
Tpsa:
95.86
Logp:
4.0566
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: C₁₂H₂₃NaO₅S
Molecular Weight: 302.36
Synonyms: None
SMILES: O=S(C(O)CC(CCCCCCCCC)=O)(O[Na])=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NaO₅S
Molecular Weight:
302.36
Synonyms:
None
SMILES:
O=S(C(O)CC(CCCCCCCCC)=O)(O[Na])=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00270545
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₃₈N₂O₄
Molecular Weight: 610.74
Synonyms: None
SMILES: O=C(O)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa: 87.66
Logp: 7.7303
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00270545
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₈N₂O₄
Molecular Weight:
610.74
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(OCC4C5=C(C6=C4C=CC=C6)C=CC=C5)=O
Tpsa:
87.66
Logp:
7.7303
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
13