CS-0216949
2-[(3r)-1-{[(9h-fluoren-9-yl)methoxy]carbonyl}piperidin-3-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1217739-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216949-100mg | In Stock | ₹ 19,422.12 |
| 250mg | CS-0216949-250mg | In Stock | ₹ 34,822.92 |
CS-0216949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
(R)-(1-Fmoc-piperidin-3-yl)acetic acid
SMILES
O=C(O)C[C@@H]1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa
66.84
Logp
4.1222
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217739-96-2 | (R)-(1-Fmoc-piperidin-3-yl)-acetic acid | A2B Chem | ₹ 23,101.20 - ₹ 40,042.08 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (R)-(1-Fmoc-piperidin-3-yl)acetic acid
SMILES: O=C(O)C[C@@H]1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa: 66.84
Logp: 4.1222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(R)-(1-Fmoc-piperidin-3-yl)acetic acid
SMILES:
O=C(O)C[C@@H]1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1
Tpsa:
66.84
Logp:
4.1222
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: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: None
SMILES: COC1=NNC=C1C=O
Tpsa: 54.98
Logp: 0.2308
H Acceptors: 3
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:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
None
SMILES:
COC1=NNC=C1C=O
Tpsa:
54.98
Logp:
0.2308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NS
Molecular Weight: 230.11
Synonyms: 2-Chloro-4-(3-chlorophenyl)thiazole
SMILES: C1=CC(=CC(=C1)Cl)C2=CSC(=N2)Cl
Tpsa: 12.89
Logp: 4.1169
H Acceptors: 2
H Donors: 0
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:
C₉H₅Cl₂NS
Molecular Weight:
230.11
Synonyms:
2-Chloro-4-(3-chlorophenyl)thiazole
SMILES:
C1=CC(=CC(=C1)Cl)C2=CSC(=N2)Cl
Tpsa:
12.89
Logp:
4.1169
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: ethyl 2-[(Z)-2-phenylhydrazono]propanoate
SMILES: C/C(C(OCC)=O)=N/NC1=CC=CC=C1
Tpsa: 50.69
Logp: 2.0375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
ethyl 2-[(Z)-2-phenylhydrazono]propanoate
SMILES:
C/C(C(OCC)=O)=N/NC1=CC=CC=C1
Tpsa:
50.69
Logp:
2.0375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4