CS-0340316
3-(3,5-Difluoro-phenoxy)-azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864062-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340316-1g | In Stock | ₹ 96,083.88 |
| 5g | CS-0340316-5g | In Stock | ₹ 3,59,608.68 |
CS-0340316 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClF₂NO
Molecular Weight
221.63
Synonyms
None
SMILES
FC1=CC(F)=CC(OC2CNC2)=C1.Cl
Tpsa
21.26
Logp
1.7372
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3-(35-Difluoro-phenoxy)-azetidine hydrochloride / 50mg / 624167362 / 25R0027S / 96.000 / 1864062-13-4 / MFCD28126185 / 221.630 / C9H10ClF2NO | eMolecules | ₹ 18,136.15 | |
 | 1864062-13-4 | 3-(3,5-DIFLUOROPHENOXY)AZETIDINE HYDROCHLORIDE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀ClF₂NO
Molecular Weight: 221.63
Synonyms: None
SMILES: FC1=CC(F)=CC(OC2CNC2)=C1.Cl
Tpsa: 21.26
Logp: 1.7372
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:
C₉H₁₀ClF₂NO
Molecular Weight:
221.63
Synonyms:
None
SMILES:
FC1=CC(F)=CC(OC2CNC2)=C1.Cl
Tpsa:
21.26
Logp:
1.7372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 7-Fluoro-[1,5]naphthyridin-4-ol
SMILES: C1=C(C2=C(C=C(C=N2)F)N=C1)O
Tpsa: 46.01
Logp: 1.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
7-Fluoro-[1,5]naphthyridin-4-ol
SMILES:
C1=C(C2=C(C=C(C=N2)F)N=C1)O
Tpsa:
46.01
Logp:
1.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: 6-Bromo-3-nitroquinoline
SMILES: C1=CC2=NC=C(C=C2C=C1Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
6-Bromo-3-nitroquinoline
SMILES:
C1=CC2=NC=C(C=C2C=C1Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 4-Bromo-7-methylquinoline
SMILES: CC1=CC2=NC=CC(=C2C=C1)Br
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
4-Bromo-7-methylquinoline
SMILES:
CC1=CC2=NC=CC(=C2C=C1)Br
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0