CS-0512269
1-(4-Nitrobenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1483848-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512269-5g | In Stock | ₹ 1,97,386.92 |
CS-0512269 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,386.92
GST (18%): ₹ 35,529.646
Total Price: ₹ 2,32,916.566
Purity
98%
MDL No
MFCD18308988
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
OC1CN(CC2=CC=C([N+]([O-])=O)C=C2)C1
Tpsa
66.61
Logp
0.7713
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483848-13-0 | 1-[(4-Nitrophenyl)methyl]azetidin-3-ol | A2B Chem | -- |
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: MFCD18308988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: OC1CN(CC2=CC=C([N+]([O-])=O)C=C2)C1
Tpsa: 66.61
Logp: 0.7713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18308988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
OC1CN(CC2=CC=C([N+]([O-])=O)C=C2)C1
Tpsa:
66.61
Logp:
0.7713
H Acceptors:
4
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: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 1-(5-phenyl-1H-pyrrol-3-yl)ethanone
SMILES: CC(C1=CNC(C2=CC=CC=C2)=C1)=O
Tpsa: 32.86
Logp: 2.8843
H Acceptors: 1
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
1-(5-phenyl-1H-pyrrol-3-yl)ethanone
SMILES:
CC(C1=CNC(C2=CC=CC=C2)=C1)=O
Tpsa:
32.86
Logp:
2.8843
H Acceptors:
1
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: C₁₂H₁₆IN
Molecular Weight: 301.17
Synonyms: None
SMILES: IC1=CC=C(CN(CC)C2CC2)C=C1
Tpsa: 3.24
Logp: 3.2755
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆IN
Molecular Weight:
301.17
Synonyms:
None
SMILES:
IC1=CC=C(CN(CC)C2CC2)C=C1
Tpsa:
3.24
Logp:
3.2755
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 1-cyclopentyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES: NC1CCCC2=C1C=NN2C1CCCC1
Tpsa: 43.84
Logp: 2.3343
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
1-cyclopentyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES:
NC1CCCC2=C1C=NN2C1CCCC1
Tpsa:
43.84
Logp:
2.3343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1