CS-0509812
2-(3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-6-methyl-2-oxo-1,2-dihydropyridin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1076196-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509812-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0509812-250mg | In Stock | ₹ 23,443.44 |
| 1g | CS-0509812-1g | In Stock | ₹ 73,068.24 |
| 5g | CS-0509812-5g | In Stock | ₹ 1,92,852.24 |
CS-0509812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
MFCD04974228
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₀N₂O₅
Molecular Weight
404.42
Synonyms
FMOC-3-AMINO-6-METHYL-1-CARBOXYMETHYL-PYRIDIN-2-ONE
SMILES
O=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=C(CC(O)=O)C=C(C)N1
Tpsa
108.49
Logp
3.67142
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1076196-99-0 | Fmoc-3-amino-6-methyl-1-carboxymethyl-pyridin-2-one | A2B Chem | ₹ 8,384.88 - ₹ 2,10,220.92 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD04974228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₅
Molecular Weight: 404.42
Synonyms: FMOC-3-AMINO-6-METHYL-1-CARBOXYMETHYL-PYRIDIN-2-ONE
SMILES: O=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=C(CC(O)=O)C=C(C)N1
Tpsa: 108.49
Logp: 3.67142
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD04974228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₅
Molecular Weight:
404.42
Synonyms:
FMOC-3-AMINO-6-METHYL-1-CARBOXYMETHYL-PYRIDIN-2-ONE
SMILES:
O=C1C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)=C(CC(O)=O)C=C(C)N1
Tpsa:
108.49
Logp:
3.67142
H Acceptors:
4
H Donors:
3
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: C₂₇H₂₄FNO₄
Molecular Weight: 445.48
Synonyms: 1-Fmoc-4-(4-fluorophenyl)-4-carboxypiperidine
SMILES: O=C(OCC1C2=CC=CC=C2C2=CC=CC=C21)N1CCC(C(=O)O)(C2=CC=C(F)C=C2)CC1
Tpsa: 66.84
Logp: 5.193
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:
C₂₇H₂₄FNO₄
Molecular Weight:
445.48
Synonyms:
1-Fmoc-4-(4-fluorophenyl)-4-carboxypiperidine
SMILES:
O=C(OCC1C2=CC=CC=C2C2=CC=CC=C21)N1CCC(C(=O)O)(C2=CC=C(F)C=C2)CC1
Tpsa:
66.84
Logp:
5.193
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: C₂₉H₂₆O₂S
Molecular Weight: 438.58
Synonyms: 3-Tritylmercapto-2-benzyl-propionic acid
SMILES: O=C(O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
Tpsa: 37.3
Logp: 6.6552
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆O₂S
Molecular Weight:
438.58
Synonyms:
3-Tritylmercapto-2-benzyl-propionic acid
SMILES:
O=C(O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4
Tpsa:
37.3
Logp:
6.6552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: 1-[(2,3,5-Trifluorophenyl)methyl]piperazine
SMILES: FC1=CC(F)=C(F)C(CN2CCNCC2)=C1
Tpsa: 15.27
Logp: 1.5091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
1-[(2,3,5-Trifluorophenyl)methyl]piperazine
SMILES:
FC1=CC(F)=C(F)C(CN2CCNCC2)=C1
Tpsa:
15.27
Logp:
1.5091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2