CS-0051743
3-(4-Chlorophenyl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1245782-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051743-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0051743-250mg | In Stock | ₹ 9,345.00 |
| 1g | CS-0051743-1g | In Stock | ₹ 22,072.00 |
CS-0051743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Cl₂NO
Molecular Weight
220.10
Synonyms
3-(4-CHLOROPHENYL)OXETAN-3-AMINE HCL
SMILES
Cl.NC1(COC1)C1=CC=C(Cl)C=C1
Tpsa
35.25
Logp
1.946
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-CHLOROPHENYL)OXETAN-3-AMINE HCL | 1245782-61-9 | MFCD17015007 | 1g | eMolecules | ₹ 29,738.46 | |
 | eMolecules Ambeed / 3-(4-Chlorophenyl)oxetan-3-amine hydrochloride / 250mg / 601097374 / A465225 / / 1245782-61-9 / MFCD17015007 / 220.090 / C9H11Cl2NO | eMolecules | ₹ 13,362.46 | |
 | 3-Oxetanamine, 3-(4-chlorophenyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 20,826.00 | |
 | 1245782-61-9 | 3-(4-Chlorophenyl)oxetan-3-amine hydrochloride | A2B Chem | ₹ 6,853.00 - ₹ 22,428.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: 3-(4-CHLOROPHENYL)OXETAN-3-AMINE HCL
SMILES: Cl.NC1(COC1)C1=CC=C(Cl)C=C1
Tpsa: 35.25
Logp: 1.946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
3-(4-CHLOROPHENYL)OXETAN-3-AMINE HCL
SMILES:
Cl.NC1(COC1)C1=CC=C(Cl)C=C1
Tpsa:
35.25
Logp:
1.946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: None
SMILES: OC(=O)C1=CC(=NO1)C1=CC=C(Cl)C=C1
Tpsa: 63.33
Logp: 2.6932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
None
SMILES:
OC(=O)C1=CC(=NO1)C1=CC=C(Cl)C=C1
Tpsa:
63.33
Logp:
2.6932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 3-(4-Bromophenyl)tetrahydrofuran-3-amine
SMILES: NC1(CCOC1)C1=CC=C(Br)C=C1
Tpsa: 35.25
Logp: 2.0234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
3-(4-Bromophenyl)tetrahydrofuran-3-amine
SMILES:
NC1(CCOC1)C1=CC=C(Br)C=C1
Tpsa:
35.25
Logp:
2.0234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 3-(4-BROMOPHENYL)-3-OXETANECARBOXYLIC ACID
SMILES: OC(=O)C1(COC1)C1=CC=C(Br)C=C1
Tpsa: 46.53
Logp: 1.8017
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
3-(4-BROMOPHENYL)-3-OXETANECARBOXYLIC ACID
SMILES:
OC(=O)C1(COC1)C1=CC=C(Br)C=C1
Tpsa:
46.53
Logp:
1.8017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2