CS-0572889
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)heptanoic acid
Manufacturer: ChemScene
CAS Number: 1219184-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572889-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0572889-5g | In Stock | ₹ 21,716.00 |
| 25g | CS-0572889-25g | In Stock | ₹ 75,828.00 |
CS-0572889 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₅NO₄
Molecular Weight
367.44
Synonyms
N-Fmoc-RS-2-amino-Heptanoic acid
SMILES
CCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
75.63
Logp
4.5586
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-aminoheptanoic acid | 1219184-45-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 74,459.18 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-aminoheptanoic acid | 1219184-45-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,59,882.27 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-2-aminoheptanoic acid | 1219184-45-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,27,896.38 | |
 | 1219184-45-8 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)heptanoic acid | A2B Chem | ₹ 2,314.00 - ₹ 75,472.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: N-Fmoc-RS-2-amino-Heptanoic acid
SMILES: CCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
N-Fmoc-RS-2-amino-Heptanoic acid
SMILES:
CCCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: S-3-Amino-3-(2-thienyl)-propionic acid
SMILES: C1=CSC(=C1)[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.2226
H Acceptors: 3
H Donors: 2
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
S-3-Amino-3-(2-thienyl)-propionic acid
SMILES:
C1=CSC(=C1)[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.2226
H Acceptors:
3
H Donors:
2
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: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: (2S,3S)-3-AMINO-3-(4-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID
SMILES: C1=CC(=CC=C1[C@@H]([C@@H](C(=O)O)O)N)F
Tpsa: 83.55
Logp: 0.271
H Acceptors: 3
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
(2S,3S)-3-AMINO-3-(4-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID
SMILES:
C1=CC(=CC=C1[C@@H]([C@@H](C(=O)O)O)N)F
Tpsa:
83.55
Logp:
0.271
H Acceptors:
3
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: C₁₅H₁₉F₂NO₃
Molecular Weight: 299.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)[C@@H]2CO2
Tpsa: 50.86
Logp: 2.7994
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉F₂NO₃
Molecular Weight:
299.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)[C@@H]2CO2
Tpsa:
50.86
Logp:
2.7994
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4