CS-0467895
1-(2-Aminophenyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1029432-72-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0467895-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0467895-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0467895-1g | In Stock | ₹ 68,276.88 |
CS-0467895 - 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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029432-72-1 | 1-(2-Aminophenyl)-3-azetidinol | A2B Chem | ₹ 17,967.60 - ₹ 39,357.60 |
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
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: MFCD16103592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FN₃
Molecular Weight: 203.22
Synonyms: None
SMILES: NC1=NC(C)=NC(C2=CC=C(F)C=C2)=C1
Tpsa: 51.8
Logp: 2.17332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16103592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN₃
Molecular Weight:
203.22
Synonyms:
None
SMILES:
NC1=NC(C)=NC(C2=CC=C(F)C=C2)=C1
Tpsa:
51.8
Logp:
2.17332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1