CS-0484184
2-(2-Fluorophenyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1375231-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0484184-100mg | In Stock | ₹ 75,806.16 |
| 250mg | CS-0484184-250mg | In Stock | ₹ 1,05,067.68 |
CS-0484184 - 100mg
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
MFCD21602484
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFN
Molecular Weight
187.64
Synonyms
None
SMILES
Cl.FC1=CC=CC=C1C1CCN1
Tpsa
12.03
Logp
2.2819
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Fluorophenyl)azetidine hydrochloride | Aaron Chemicals LLC | -- | |
 | 1375231-95-0 | 2-(2-Fluorophenyl)azetidine hydrochloride | A2B Chem | ₹ 48,512.52 - ₹ 87,870.12 |
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: MFCD21602484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: None
SMILES: Cl.FC1=CC=CC=C1C1CCN1
Tpsa: 12.03
Logp: 2.2819
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21602484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
None
SMILES:
Cl.FC1=CC=CC=C1C1CCN1
Tpsa:
12.03
Logp:
2.2819
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09040403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 2-Cyclopropyl-4-methyl-6-thioxo-1,6-dihydro-5-pyrimidinecarboxylic acid
SMILES: CC1=C(C(O)=O)C(=S)NC(=N1)C1CC1
Tpsa: 65.98
Logp: 2.02321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09040403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
2-Cyclopropyl-4-methyl-6-thioxo-1,6-dihydro-5-pyrimidinecarboxylic acid
SMILES:
CC1=C(C(O)=O)C(=S)NC(=N1)C1CC1
Tpsa:
65.98
Logp:
2.02321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03713430
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: None
SMILES: CC(C)OCCCN1C(S)=NC2=CC=CC=C2C1=O
Tpsa: 44.12
Logp: 2.5003
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03713430
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
CC(C)OCCCN1C(S)=NC2=CC=CC=C2C1=O
Tpsa:
44.12
Logp:
2.5003
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03102467
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O₂
Molecular Weight: 245.16
Synonyms: None
SMILES: CC1=NN2C(=C1)N=CC(C(O)=O)=C2C(F)(F)F
Tpsa: 67.49
Logp: 1.75472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03102467
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃O₂
Molecular Weight:
245.16
Synonyms:
None
SMILES:
CC1=NN2C(=C1)N=CC(C(O)=O)=C2C(F)(F)F
Tpsa:
67.49
Logp:
1.75472
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1