CS-0434046
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-acetamidopentanoic acid
Manufacturer: ChemScene
CAS Number: 172690-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434046-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0434046-5g | In Stock | ₹ 17,539.80 |
CS-0434046 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄N₂O₅
Molecular Weight
396.44
Synonyms
N5-Acetyl-N2-Fmoc-L-Ornithine
SMILES
O=C(O)[C@H](CCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa
104.73
Logp
2.8946
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn(Ac)-OH | 172690-48-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 12,996.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn(Ac)-OH | 172690-48-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,278.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Orn(Ac)-OH | 172690-48-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 22,010.31 | |
 | 172690-48-1 | N5-Acetyl-N2-Fmoc-L-ornithine | A2B Chem | ₹ 4,192.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₅
Molecular Weight: 396.44
Synonyms: N5-Acetyl-N2-Fmoc-L-Ornithine
SMILES: O=C(O)[C@H](CCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 104.73
Logp: 2.8946
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₅
Molecular Weight:
396.44
Synonyms:
N5-Acetyl-N2-Fmoc-L-Ornithine
SMILES:
O=C(O)[C@H](CCCNC(C)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
104.73
Logp:
2.8946
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD30717745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇Cl₂N₃O
Molecular Weight: 230.14
Synonyms: N,N-Dimethylpiperazine-2-carboxamide 2HCl
SMILES: O=C(C1NCCNC1)N(C)C.[H]Cl.[H]Cl
Tpsa: 44.37
Logp: -0.5204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30717745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇Cl₂N₃O
Molecular Weight:
230.14
Synonyms:
N,N-Dimethylpiperazine-2-carboxamide 2HCl
SMILES:
O=C(C1NCCNC1)N(C)C.[H]Cl.[H]Cl
Tpsa:
44.37
Logp:
-0.5204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: indol-2-ylamine,hydrochloride
SMILES: CC(C)(N)C(N)=O.[H]Cl
Tpsa: 69.11
Logp: -0.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
indol-2-ylamine,hydrochloride
SMILES:
CC(C)(N)C(N)=O.[H]Cl
Tpsa:
69.11
Logp:
-0.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08461699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: (R)-3-Amino-4-(4-methoxyphenyl)butyric acid
SMILES: OC(C[C@H](N)CC1=CC=C(C=C1)OC)=O
Tpsa: 72.55
Logp: 1.0397
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08461699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
(R)-3-Amino-4-(4-methoxyphenyl)butyric acid
SMILES:
OC(C[C@H](N)CC1=CC=C(C=C1)OC)=O
Tpsa:
72.55
Logp:
1.0397
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5