CS-0433190
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-(tert-butoxycarbonyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1380327-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433190-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0433190-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0433190-1g | In Stock | ₹ 49,840.00 |
| 5g | CS-0433190-5g | In Stock | ₹ 1,74,440.00 |
CS-0433190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
95%
MDL No
MFCD22397648
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₆N₂O₆
Molecular Weight
438.47
Synonyms
1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-3-carboxylic acid
SMILES
O=C(N1CC(C(O)=O)(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C
Tpsa
105.17
Logp
3.5992
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Boc-3-(Fmoc-amino)-3-azetidinecarboxylic acid | 1380327-51-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 4,23,189.66 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Boc-3-(Fmoc-amino)-3-azetidinecarboxylic acid | 1380327-51-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 12,70,546.20 | |
 | 1380327-51-4 | 1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-3-carboxylic acid | A2B Chem | ₹ 14,507.00 - ₹ 56,693.00 |
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: 95%
MDL No: MFCD22397648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₆
Molecular Weight: 438.47
Synonyms: 1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-3-carboxylic acid
SMILES: O=C(N1CC(C(O)=O)(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C
Tpsa: 105.17
Logp: 3.5992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD22397648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆N₂O₆
Molecular Weight:
438.47
Synonyms:
1-[(tert-butoxy)carbonyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)azetidine-3-carboxylic acid
SMILES:
O=C(N1CC(C(O)=O)(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1)OC(C)(C)C
Tpsa:
105.17
Logp:
3.5992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: 6-Chloro-2,5-dimethyl-pyridin-3-ylamine
SMILES: NC1=CC(C)=C(Cl)N=C1C
Tpsa: 38.91
Logp: 1.93404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
6-Chloro-2,5-dimethyl-pyridin-3-ylamine
SMILES:
NC1=CC(C)=C(Cl)N=C1C
Tpsa:
38.91
Logp:
1.93404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₂O₂
Molecular Weight: 214.24
Synonyms: ethyl 1-tert-butyl-4-fluoro-1H-pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C(C)(C)C)C=C1F)OCC
Tpsa: 44.12
Logp: 1.9539
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅FN₂O₂
Molecular Weight:
214.24
Synonyms:
ethyl 1-tert-butyl-4-fluoro-1H-pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C(C)(C)C)C=C1F)OCC
Tpsa:
44.12
Logp:
1.9539
H Acceptors:
4
H Donors:
0
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: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: 3-Bromo-2-chloro-L-phenylalanine
SMILES: N[C@@H](CC1=CC=CC(Br)=C1Cl)C(O)=O
Tpsa: 63.32
Logp: 2.0569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
3-Bromo-2-chloro-L-phenylalanine
SMILES:
N[C@@H](CC1=CC=CC(Br)=C1Cl)C(O)=O
Tpsa:
63.32
Logp:
2.0569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3