CS-0085105
(R)-3-(Fluoromethyl)pyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1443983-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0085105-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0085105-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0085105-1g | In Stock | ₹ 53,988.36 |
CS-0085105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClFN
Molecular Weight
139.60
Synonyms
None
SMILES
FC[C@H]1CNCC1.[H]Cl
Tpsa
12.03
Logp
0.9872
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R)-3-(fluoromethyl)pyrrolidine hydrochloride | 1443983-87-6 | MFCD28142779 | 1g | eMolecules | ₹ 76,907.32 | |
 | eMolecules Pharmablock / (3R)-3-(fluoromethyl)pyrrolidine hydrochloride / 25mg / 551300676 / PBXAA092-1 / 0.000 / 1443983-87-6 / MFCD28142779 / 139.600 / C5H11ClFN | eMolecules | ₹ 10,453.72 | |
 | 1443983-87-6 | (R)-3-(Fluoromethyl)pyrrolidine hydrochloride | A2B Chem | ₹ 12,491.76 - ₹ 2,31,696.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: None
SMILES: FC[C@H]1CNCC1.[H]Cl
Tpsa: 12.03
Logp: 0.9872
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
None
SMILES:
FC[C@H]1CNCC1.[H]Cl
Tpsa:
12.03
Logp:
0.9872
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:
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