CS-0544014
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[imino[[(2,4,6-trimethylphenyl)sulfonyl]amino]methyl]-D-ornithine
Manufacturer: ChemScene
CAS Number: 268204-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0544014-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0544014-5g | In Stock | ₹ 37,647.00 |
CS-0544014 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
MFCD00237009
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₄N₄O₆S
Molecular Weight
578.68
Synonyms
N-Fmoc-N'-(mesitylene-2-sulfonyl)-D-arginine
SMILES
O=S(NC(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C=C(C=C4C)C)C)=O
Tpsa
160.18
Logp
3.97696
H Acceptors
6
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(mts)-OH | 268204-88-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 43,065.32 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Arg(mts)-OH | 268204-88-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 25,403.27 | |
 | 268204-88-2 | Fmoc-d-arg(mts)-oh | A2B Chem | ₹ 7,654.00 - ₹ 26,789.00 |
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: 98%
MDL No: MFCD00237009
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄N₄O₆S
Molecular Weight: 578.68
Synonyms: N-Fmoc-N'-(mesitylene-2-sulfonyl)-D-arginine
SMILES: O=S(NC(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C=C(C=C4C)C)C)=O
Tpsa: 160.18
Logp: 3.97696
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237009
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄N₄O₆S
Molecular Weight:
578.68
Synonyms:
N-Fmoc-N'-(mesitylene-2-sulfonyl)-D-arginine
SMILES:
O=S(NC(NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C=C(C=C4C)C)C)=O
Tpsa:
160.18
Logp:
3.97696
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇ClN₂O₆
Molecular Weight: 522.98
Synonyms: N-ALPHA-FMOC-N-DELTA-(2-CHLOROBENZYLOXYCARBONYL)-L-ORNITHINE
SMILES: C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl
Tpsa: 113.96
Logp: 5.3383
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇ClN₂O₆
Molecular Weight:
522.98
Synonyms:
N-ALPHA-FMOC-N-DELTA-(2-CHLOROBENZYLOXYCARBONYL)-L-ORNITHINE
SMILES:
C1=CC=C(C(=C1)COC(=O)NCCC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)Cl
Tpsa:
113.96
Logp:
5.3383
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₄O₃
Molecular Weight: 304.23
Synonyms: 2-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES: CC1=C(C(=O)N(N1)C2=NC(=CC(=O)N2)C(F)(F)F)CCO
Tpsa: 103.77
Logp: 0.11092
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₁F₃N₄O₃
Molecular Weight:
304.23
Synonyms:
2-[4-(2-HYDROXYETHYL)-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL]-6-(TRIFLUOROMETHYL)-4(3H)-PYRIMIDINONE
SMILES:
CC1=C(C(=O)N(N1)C2=NC(=CC(=O)N2)C(F)(F)F)CCO
Tpsa:
103.77
Logp:
0.11092
H Acceptors:
5
H Donors:
3
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: C₁₇H₂₈N₆O₄
Molecular Weight: 380.44
Synonyms: 4-[2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl]-N,N-diethylpiperazine-1-carboxamide
SMILES: CCN(CC)C(=O)N1CCN(CC1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N
Tpsa: 113.88
Logp: -1.0717
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₆O₄
Molecular Weight:
380.44
Synonyms:
4-[2-(6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-oxoethyl]-N,N-diethylpiperazine-1-carboxamide
SMILES:
CCN(CC)C(=O)N1CCN(CC1)CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N
Tpsa:
113.88
Logp:
-1.0717
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5