CS-0798513
a-(N-Fmoc-N-methylamino)cyclopentaneacetic acid
Manufacturer: ChemScene
CAS Number: 1700533-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0798513-1g | In Stock | ₹ 44,234.52 |
CS-0798513 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,234.52
GST (18%): ₹ 7,962.214
Total Price: ₹ 52,196.734
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₄
Molecular Weight
379.45
Synonyms
None
SMILES
CN(C(C1CCCC1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa
66.84
Logp
4.5107
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES a-(N-Fmoc-N-methylamino)cyclopentaneacetic acid | 1700533-56-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 1,67,757.49 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES a-(N-Fmoc-N-methylamino)cyclopentaneacetic acid | 1700533-56-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 6,49,118.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES a-(N-Fmoc-N-methylamino)cyclopentaneacetic acid | 1700533-56-7, 1GR | STA PHARMACEUTICAL US LLC | ₹ 27,356.10 | |
 | 1700533-56-7 | a-(N-Fmoc-N-methylamino)cyclopentaneacetic acid | A2B Chem | ₹ 13,689.60 - ₹ 16,27,436.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: None
SMILES: CN(C(C1CCCC1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 66.84
Logp: 4.5107
H Acceptors: 3
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:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
None
SMILES:
CN(C(C1CCCC1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
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: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CNC2=C1C=CC=C2OC)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 100.65
Logp: 4.7109
H Acceptors: 4
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:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CNC2=C1C=CC=C2OC)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
100.65
Logp:
4.7109
H Acceptors:
4
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: C₂₅H₂₄N₂O₄
Molecular Weight: 416.47
Synonyms: None
SMILES: C(OC(N([C@@H](CC=1C=CC(C)=NC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 79.73
Logp: 4.26662
H Acceptors: 4
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:
C₂₅H₂₄N₂O₄
Molecular Weight:
416.47
Synonyms:
None
SMILES:
C(OC(N([C@@H](CC=1C=CC(C)=NC1)C(O)=O)C)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
79.73
Logp:
4.26662
H Acceptors:
4
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: C₁₉H₁₇NO₇
Molecular Weight: 371.34
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@@H](O)C(O)=O
Tpsa: 133.16
Logp: 1.4238
H Acceptors: 5
H Donors: 4
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:
C₁₉H₁₇NO₇
Molecular Weight:
371.34
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)[C@@H](O)C(O)=O
Tpsa:
133.16
Logp:
1.4238
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6