CS-0539145
(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1799443-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539145-5g | In Stock | ₹ 13,261.80 |
CS-0539145 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄
Molecular Weight
353.41
Synonyms
None
SMILES
CCC[C@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
66.84
Logp
4.1206
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Nva-OH | 1799443-42-7, 25GR | STA PHARMACEUTICAL US LLC | ₹ 31,024.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Nva-OH | 1799443-42-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 13,730.67 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Nva-OH | 1799443-42-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 8,042.64 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Nva-OH | 1799443-42-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,251.28 | |
 | 1799443-42-7 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)pentanoic acid | A2B Chem | ₹ 770.04 - ₹ 10,267.20 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: None
SMILES: CCC[C@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 66.84
Logp: 4.1206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
None
SMILES:
CCC[C@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: 4-((Aminocarbonyl)amino)-D-phenylalanine
SMILES: C1=CC(=CC=C1C[C@H](C(=O)O)N)NC(=O)N
Tpsa: 118.44
Logp: 0.1316
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
4-((Aminocarbonyl)amino)-D-phenylalanine
SMILES:
C1=CC(=CC=C1C[C@H](C(=O)O)N)NC(=O)N
Tpsa:
118.44
Logp:
0.1316
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: [4-(3-o-Tolyl-ureido)-phenyl]-acetic acid
SMILES: CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)O
Tpsa: 78.43
Logp: 3.26612
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
[4-(3-o-Tolyl-ureido)-phenyl]-acetic acid
SMILES:
CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)O
Tpsa:
78.43
Logp:
3.26612
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₇
Molecular Weight: 448.42
Synonyms: N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro- D-Tyrosine
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=C(C=C4)O)[N+](=O)[O-])C(=O)O
Tpsa: 139
Logp: 3.8348
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₇
Molecular Weight:
448.42
Synonyms:
N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-nitro- D-Tyrosine
SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC(=C(C=C4)O)[N+](=O)[O-])C(=O)O
Tpsa:
139
Logp:
3.8348
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7