CS-0504681
3-(2-Fluorophenyl)azetidine
Manufacturer: ChemScene
CAS Number: 1203799-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504681-250mg | In Stock | ₹ 53,731.68 |
CS-0504681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 53,731.68
GST (18%): ₹ 9,671.702
Total Price: ₹ 63,403.382
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FN
Molecular Weight
151.18
Synonyms
None
SMILES
FC1=CC=CC=C1C2CNC2
Tpsa
12.03
Logp
1.5125
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203799-52-3 | 3-(2-fluorophenyl)azetidine | A2B Chem | ₹ 23,785.68 - ₹ 2,67,289.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: None
SMILES: FC1=CC=CC=C1C2CNC2
Tpsa: 12.03
Logp: 1.5125
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
None
SMILES:
FC1=CC=CC=C1C2CNC2
Tpsa:
12.03
Logp:
1.5125
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13192891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: 3-Bromo-6,7-dimethyl-4-hydroxyquinoline
SMILES: OC1=C(Br)C=NC2=CC(C)=C(C)C=C12
Tpsa: 33.12
Logp: 3.31974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13192891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
3-Bromo-6,7-dimethyl-4-hydroxyquinoline
SMILES:
OC1=C(Br)C=NC2=CC(C)=C(C)C=C12
Tpsa:
33.12
Logp:
3.31974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17018790
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅S
Molecular Weight: 277.34
Synonyms: (R,S)-Hexahydro-3H-1,2,3-benzoxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES: O=S1(O[C@@]2([H])[C@@](CCCC2)([H])N1C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 1.8097
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17018790
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅S
Molecular Weight:
277.34
Synonyms:
(R,S)-Hexahydro-3H-1,2,3-benzoxathiazole-2,2-dioxide-3-carboxylic acid t-butyl ester
SMILES:
O=S1(O[C@@]2([H])[C@@](CCCC2)([H])N1C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
1.8097
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00834390
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 1,4,5,6-tetrahydro-Cyclopenta[b]pyrrole-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CC(CCC2)=C2N1)OCC
Tpsa: 42.09
Logp: 1.6801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00834390
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
1,4,5,6-tetrahydro-Cyclopenta[b]pyrrole-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC(CCC2)=C2N1)OCC
Tpsa:
42.09
Logp:
1.6801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2