CS-0516201
1-(4-Aminophenyl)-3-methylazetidin-3-ol
Manufacturer: ChemScene
CAS Number: 344405-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516201-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0516201-250mg | In Stock | ₹ 34,395.12 |
| 1g | CS-0516201-1g | In Stock | ₹ 68,362.44 |
CS-0516201 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
1-(4-aminophenyl)-3-methyl-3-Azetidinol
SMILES
CC1(O)CN(C2=CC=C(N)C=C2)C1
Tpsa
49.49
Logp
0.8398
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344405-83-0 | 1-(4-Aminophenyl)-3-methyl-3-azetidinol | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-(4-aminophenyl)-3-methyl-3-Azetidinol
SMILES: CC1(O)CN(C2=CC=C(N)C=C2)C1
Tpsa: 49.49
Logp: 0.8398
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-(4-aminophenyl)-3-methyl-3-Azetidinol
SMILES:
CC1(O)CN(C2=CC=C(N)C=C2)C1
Tpsa:
49.49
Logp:
0.8398
H Acceptors:
3
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1-(4-Aminophenyl)-2-azetidinemethanol
SMILES: NC1=CC=C(N2CCC2CO)C=C1
Tpsa: 49.49
Logp: 0.8398
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1-(4-Aminophenyl)-2-azetidinemethanol
SMILES:
NC1=CC=C(N2CCC2CO)C=C1
Tpsa:
49.49
Logp:
0.8398
H Acceptors:
3
H Donors:
2
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: C₃H₉NO
Molecular Weight: 75.11
Synonyms: None
SMILES: CONCC
Tpsa: 21.26
Logp: 0.1573
H Acceptors: 2
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:
C₃H₉NO
Molecular Weight:
75.11
Synonyms:
None
SMILES:
CONCC
Tpsa:
21.26
Logp:
0.1573
H Acceptors:
2
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: C₁₃H₁₀Cl₂N₂O
Molecular Weight: 281.14
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1Cl)C2=CC=CC=C2N
Tpsa: 55.12
Logp: 3.8279
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀Cl₂N₂O
Molecular Weight:
281.14
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)C2=CC=CC=C2N
Tpsa:
55.12
Logp:
3.8279
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2