CS-0505514
1-(((9H-fluoren-9-yl)methoxy)carbonyl)azetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 184763-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505514-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0505514-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0505514-1g | In Stock | ₹ 27,978.12 |
| 5g | CS-0505514-5g | In Stock | ₹ 69,816.96 |
| 10g | CS-0505514-10g | In Stock | ₹ 1,22,179.68 |
CS-0505514 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD02093995
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₄
Molecular Weight
323.34
Synonyms
N-Fmoc-RS-2-Azetidinecarboxylic acid
SMILES
O=C(O)C1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa
66.84
Logp
3.0944
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES N-(9-fluorenylmethyloxycarbonyl)-azetidine-2-carboxylic acid, 1-(fluorenylmethoxycarbonyl)azetidine-2(S)-carboxylic acid | 184763-07-3, 50GR | STA PHARMACEUTICAL US LLC | ₹ 10,47,870.43 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-(9-fluorenylmethyloxycarbonyl)-azetidine-2-carboxylic acid, 1-(fluorenylmethoxycarbonyl)azetidine-2(S)-carboxylic acid | 184763-07-3, 1GR | STA PHARMACEUTICAL US LLC | ₹ 49,487.90 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-(9-fluorenylmethyloxycarbonyl)-azetidine-2-carboxylic acid, 1-(fluorenylmethoxycarbonyl)azetidine-2(S)-carboxylic acid | 184763-07-3, 5GR | STA PHARMACEUTICAL US LLC | ₹ 1,89,686.52 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES N-(9-fluorenylmethyloxycarbonyl)-azetidine-2-carboxylic acid, 1-(fluorenylmethoxycarbonyl)azetidine-2(S)-carboxylic acid | 184763-07-3, 100GR | STA PHARMACEUTICAL US LLC | ₹ 19,05,284.30 | |
 | 184763-07-3 | 1-FMOC-2-AZETIDINECARBOXYLIC ACID | A2B Chem | ₹ 15,828.60 - ₹ 1,22,949.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02093995
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: N-Fmoc-RS-2-Azetidinecarboxylic acid
SMILES: O=C(O)C1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 66.84
Logp: 3.0944
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093995
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
N-Fmoc-RS-2-Azetidinecarboxylic acid
SMILES:
O=C(O)C1CCN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
66.84
Logp:
3.0944
H Acceptors:
3
H Donors:
1
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: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: Phenol,2-amino-6-bromo-4-nitro
SMILES: NC1=CC([N+](=O)[O-])=CC(Br)=C1O
Tpsa: 89.39
Logp: 1.6451
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
Phenol,2-amino-6-bromo-4-nitro
SMILES:
NC1=CC([N+](=O)[O-])=CC(Br)=C1O
Tpsa:
89.39
Logp:
1.6451
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 6,7-Dimethyl-4-hydroxyquinoline
SMILES: OC1=CC=NC2=CC(C)=C(C)C=C12
Tpsa: 33.12
Logp: 2.55724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
6,7-Dimethyl-4-hydroxyquinoline
SMILES:
OC1=CC=NC2=CC(C)=C(C)C=C12
Tpsa:
33.12
Logp:
2.55724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂Cl₂N₄O
Molecular Weight: 299.16
Synonyms: None
SMILES: ClC1=NC(NCCOCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa: 59.93
Logp: 2.8071
H Acceptors: 5
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:
C₁₂H₁₂Cl₂N₄O
Molecular Weight:
299.16
Synonyms:
None
SMILES:
ClC1=NC(NCCOCC2=CC=CC=C2)=NC(Cl)=N1
Tpsa:
59.93
Logp:
2.8071
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6