CS-0467894
1-(4-Aminophenyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 344405-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467894-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0467894-1g | In Stock | ₹ 31,506.00 |
| 5g | CS-0467894-5g | In Stock | ₹ 1,07,156.00 |
| 10g | CS-0467894-10g | In Stock | ₹ 1,60,556.00 |
CS-0467894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
3-Azetidinol,1-(4-aminophenyl)-(9CI)
SMILES
OC1CN(C1)C2=CC=C(N)C=C2
Tpsa
49.49
Logp
0.4497
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 344405-82-9 | 1-(4-aminophenyl)azetidin-3-ol | A2B Chem | ₹ 15,664.00 - ₹ 1,75,152.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3-Azetidinol,1-(4-aminophenyl)-(9CI)
SMILES: OC1CN(C1)C2=CC=C(N)C=C2
Tpsa: 49.49
Logp: 0.4497
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3-Azetidinol,1-(4-aminophenyl)-(9CI)
SMILES:
OC1CN(C1)C2=CC=C(N)C=C2
Tpsa:
49.49
Logp:
0.4497
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 1-(2-AMINOPHENYL)-3-AZETIDINOL
SMILES: NC1=CC=CC=C1N2CC(O)C2
Tpsa: 49.49
Logp: 0.4497
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
1-(2-AMINOPHENYL)-3-AZETIDINOL
SMILES:
NC1=CC=CC=C1N2CC(O)C2
Tpsa:
49.49
Logp:
0.4497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16629562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(COC1=CC=CC=C1)N(CC2)CC2N
Tpsa: 55.56
Logp: 0.625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16629562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(COC1=CC=CC=C1)N(CC2)CC2N
Tpsa:
55.56
Logp:
0.625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14581469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃F₂N
Molecular Weight: 161.19
Synonyms: 4,4-difluoro-octahydro-1h-isoindole
SMILES: FC(F)(CCC1)C2C1CNC2
Tpsa: 12.03
Logp: 1.6412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃F₂N
Molecular Weight:
161.19
Synonyms:
4,4-difluoro-octahydro-1h-isoindole
SMILES:
FC(F)(CCC1)C2C1CNC2
Tpsa:
12.03
Logp:
1.6412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0