CS-0042086
1-Cbz-3-Cyanoazetidine
Manufacturer: ChemScene
CAS Number: 288851-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0042086-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-0042086-10g | In Stock | ₹ 6,764.00 |
| 25g | CS-0042086-25g | In Stock | ₹ 13,350.00 |
| 100g | CS-0042086-100g | In Stock | ₹ 47,971.00 |
CS-0042086 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
Benzyl 3-cyanoazetidine-1-carboxylate
SMILES
N#CC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa
53.33
Logp
1.77858
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Cbz-3-Cyanoazetidine | 288851-42-3 | MFCD11110707 | 1g | eMolecules | ₹ 3,607.17 | |
 | eMolecules Pharmablock / benzyl 3-cyanoazetidine-1-carboxylate / 500mg / 551060440 / PB01228 / 0.000 / 288851-42-3 / MFCD11110707 / 216.240 / C12H12N2O2 | eMolecules | ₹ 2,969.04 | |
 | 1-Azetidinecarboxylic acid, 3-cyano-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 39,605.00 | |
 | 288851-42-3 | 1-Cbz-3-cyanoazetidine | A2B Chem | ₹ 890.00 - ₹ 46,725.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Benzyl 3-cyanoazetidine-1-carboxylate
SMILES: N#CC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 53.33
Logp: 1.77858
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Benzyl 3-cyanoazetidine-1-carboxylate
SMILES:
N#CC1CN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
53.33
Logp:
1.77858
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11518646
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
SMILES: O=C1CCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa: 26.3
Logp: 2.7141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11518646
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
2,3-Dihydro-6-(trifluoroMethoxy)-1H-inden-1-one
SMILES:
O=C1CCC2=C1C=C(OC(F)(F)F)C=C2
Tpsa:
26.3
Logp:
2.7141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09264131
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 6-Methoxy-2-trifluoroMethyl-1H-benzoiMidazole
SMILES: FC(C1=NC2=CC=C(OC)C=C2N1)(F)F
Tpsa: 37.91
Logp: 2.5903
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264131
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
6-Methoxy-2-trifluoroMethyl-1H-benzoiMidazole
SMILES:
FC(C1=NC2=CC=C(OC)C=C2N1)(F)F
Tpsa:
37.91
Logp:
2.5903
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11506686
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: 8-Trifluoromethyl-chroman-4-one
SMILES: O=C1CCOC2=C1C=CC=C2C(F)(F)F
Tpsa: 26.3
Logp: 2.6706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11506686
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
8-Trifluoromethyl-chroman-4-one
SMILES:
O=C1CCOC2=C1C=CC=C2C(F)(F)F
Tpsa:
26.3
Logp:
2.6706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0