CS-0359489
3-(3-Chloro-2-fluorophenyl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1386462-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359489-1g | In Stock | ₹ 1,80,225.00 |
| 5g | CS-0359489-5g | In Stock | ₹ 5,77,165.00 |
CS-0359489 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,80,225.00
GST (18%): ₹ 32,440.50
Total Price: ₹ 2,12,665.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂FNO
Molecular Weight
238.09
Synonyms
3-(3-Chloro-2-fluorophenyl)-3-oxetanamine hydrochloride
SMILES
NC1(C2=CC=CC(Cl)=C2F)COC1.[H]Cl
Tpsa
35.25
Logp
2.0851
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1386462-30-1 | 3-(3-Chloro-2-fluorophenyl)-3-oxetanamine hydrochloride | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂FNO
Molecular Weight: 238.09
Synonyms: 3-(3-Chloro-2-fluorophenyl)-3-oxetanamine hydrochloride
SMILES: NC1(C2=CC=CC(Cl)=C2F)COC1.[H]Cl
Tpsa: 35.25
Logp: 2.0851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂FNO
Molecular Weight:
238.09
Synonyms:
3-(3-Chloro-2-fluorophenyl)-3-oxetanamine hydrochloride
SMILES:
NC1(C2=CC=CC(Cl)=C2F)COC1.[H]Cl
Tpsa:
35.25
Logp:
2.0851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉Cl₃N₄O
Molecular Weight: 377.70
Synonyms: [3-(3-chloro-5H-pyridazino[3,4-b][1,4]benzoxazin-5-yl)propyl]dimethylamine dihydrochloride
SMILES: CN(C)CCCN1C2=CC=CC=C2OC3=NN=C(C=C31)Cl.Cl.Cl
Tpsa: 41.49
Logp: 4.1691
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉Cl₃N₄O
Molecular Weight:
377.70
Synonyms:
[3-(3-chloro-5H-pyridazino[3,4-b][1,4]benzoxazin-5-yl)propyl]dimethylamine dihydrochloride
SMILES:
CN(C)CCCN1C2=CC=CC=C2OC3=NN=C(C=C31)Cl.Cl.Cl
Tpsa:
41.49
Logp:
4.1691
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂
Molecular Weight: 242.70
Synonyms: 3-[2-(3-Chlorophenyl)ethyl]pyridine-2-carbonitrile
SMILES: C1=CC(=CC(=C1)Cl)CCC2=C(C#N)N=CC=C2
Tpsa: 36.68
Logp: 3.39188
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂
Molecular Weight:
242.70
Synonyms:
3-[2-(3-Chlorophenyl)ethyl]pyridine-2-carbonitrile
SMILES:
C1=CC(=CC(=C1)Cl)CCC2=C(C#N)N=CC=C2
Tpsa:
36.68
Logp:
3.39188
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 3-(3-CHLOROPHENOXY)-2-BUTANONE
SMILES: CC(C(OC1=CC=CC(Cl)=C1)C)=O
Tpsa: 26.3
Logp: 2.6963
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
3-(3-CHLOROPHENOXY)-2-BUTANONE
SMILES:
CC(C(OC1=CC=CC(Cl)=C1)C)=O
Tpsa:
26.3
Logp:
2.6963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3