CS-0666011
3-(3-(4-Fluorophenoxy)azetidin-1-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 490021-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666011-1g | In Stock | ₹ 1,24,778.00 |
CS-0666011 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
98%
MDL No
MFCD31613921
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂O
Molecular Weight
224.27
Synonyms
None
SMILES
C1C(CN1CCCN)OC2=CC=C(C=C2)F
Tpsa
38.49
Logp
1.2375
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Related Products
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
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Purity: 98%
MDL No: MFCD31613921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂O
Molecular Weight: 224.27
Synonyms: None
SMILES: C1C(CN1CCCN)OC2=CC=C(C=C2)F
Tpsa: 38.49
Logp: 1.2375
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31613921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O
Molecular Weight:
224.27
Synonyms:
None
SMILES:
C1C(CN1CCCN)OC2=CC=C(C=C2)F
Tpsa:
38.49
Logp:
1.2375
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03427839
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)[C@H](CC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.722
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03427839
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)[C@H](CC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.722
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: None
SMILES: C1=CC=C(C(=C1)[C@H](CC(=O)O)N)Cl.Cl
Tpsa: 63.32
Logp: 2.2363
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[C@H](CC(=O)O)N)Cl.Cl
Tpsa:
63.32
Logp:
2.2363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22741241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: C1CCC(C1)NO
Tpsa: 32.26
Logp: 0.9078
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22741241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
C1CCC(C1)NO
Tpsa:
32.26
Logp:
0.9078
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1