CS-0085106
3-(Fluoromethyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1642298-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0085106-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0085106-250mg | In Stock | ₹ 6,245.88 |
| 500mg | CS-0085106-500mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0085106-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0085106-5g | In Stock | ₹ 62,373.24 |
| 10g | CS-0085106-10g | In Stock | ₹ 1,05,067.68 |
CS-0085106 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD27991715
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉ClFN
Molecular Weight
125.57
Synonyms
3-(fluoromethyl)azetidine HCl
SMILES
FCC1CNC1.[H]Cl
Tpsa
12.03
Logp
0.5971
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(fluoromethyl)azetidine hydrochloride | 1642298-59-6 | MFCD27991715 | 1g | eMolecules | ₹ 30,730.59 | |
 | 1642298-59-6 | 3-(Fluoromethyl)azetidine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 91,977.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27991715
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClFN
Molecular Weight: 125.57
Synonyms: 3-(fluoromethyl)azetidine HCl
SMILES: FCC1CNC1.[H]Cl
Tpsa: 12.03
Logp: 0.5971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991715
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClFN
Molecular Weight:
125.57
Synonyms:
3-(fluoromethyl)azetidine HCl
SMILES:
FCC1CNC1.[H]Cl
Tpsa:
12.03
Logp:
0.5971
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17170922
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClN₃O₃
Molecular Weight: 337.80
Synonyms: Gefitinib Impurity 14
SMILES: COC1=CC2=NC=NC(Cl)=C2C=C1OCCCN3CCOCC3
Tpsa: 56.71
Logp: 2.3929
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD17170922
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClN₃O₃
Molecular Weight:
337.80
Synonyms:
Gefitinib Impurity 14
SMILES:
COC1=CC2=NC=NC(Cl)=C2C=C1OCCCN3CCOCC3
Tpsa:
56.71
Logp:
2.3929
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00015150
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Veratric acid, ethyl ester (7CI,8CI)
SMILES: COC1=CC(C(OCC)=O)=CC=C1OC
Tpsa: 44.76
Logp: 1.8805
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00015150
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Veratric acid, ethyl ester (7CI,8CI)
SMILES:
COC1=CC(C(OCC)=O)=CC=C1OC
Tpsa:
44.76
Logp:
1.8805
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00015474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: 2-Nitro-4,5-dimethoxy-benzoesaeure-aethylester
SMILES: COC1=CC(C(OCC)=O)=C([N+]([O-])=O)C=C1OC
Tpsa: 87.9
Logp: 1.7887
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00015474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
2-Nitro-4,5-dimethoxy-benzoesaeure-aethylester
SMILES:
COC1=CC(C(OCC)=O)=C([N+]([O-])=O)C=C1OC
Tpsa:
87.9
Logp:
1.7887
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5