CS-0053450
(S)-2-(Fluoromethyl)pyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 787564-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053450-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0053450-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0053450-1g | In Stock | ₹ 26,433.00 |
| 5g | CS-0053450-5g | In Stock | ₹ 1,04,931.00 |
| 10g | CS-0053450-10g | In Stock | ₹ 1,90,994.00 |
CS-0053450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD07779382
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClFN
Molecular Weight
139.60
Synonyms
2-(Fluoromethyl)pyrrolidine hydrochloride
SMILES
FC[C@@H]1CCCN1.Cl
Tpsa
12.03
Logp
1.1297
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S)-2-(fluoromethyl)pyrrolidine hydrochloride | 787564-55-0 | MFCD07779382 | 1g | eMolecules | ₹ 38,909.02 | |
 | (S)-2-(Fluoromethyl)pyrrolidine hydrochloride | Aaron Chemicals LLC | ₹ 7,832.00 - ₹ 1,72,838.00 | |
 | 787564-55-0 | (S)-2-(Fluoromethyl)pyrrolidine hydrochloride | A2B Chem | ₹ 8,277.00 - ₹ 2,08,616.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD07779382
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFN
Molecular Weight: 139.60
Synonyms: 2-(Fluoromethyl)pyrrolidine hydrochloride
SMILES: FC[C@@H]1CCCN1.Cl
Tpsa: 12.03
Logp: 1.1297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07779382
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFN
Molecular Weight:
139.60
Synonyms:
2-(Fluoromethyl)pyrrolidine hydrochloride
SMILES:
FC[C@@H]1CCCN1.Cl
Tpsa:
12.03
Logp:
1.1297
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: C₅H₁₀ClF₂N
Molecular Weight: 157.59
Synonyms: (2S)-2-(difluoromethyl)pyrrolidine hydrochloride
SMILES: Cl.FC(F)[C@@H]1CCCN1
Tpsa: 12.03
Logp: 1.4253
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:
C₅H₁₀ClF₂N
Molecular Weight:
157.59
Synonyms:
(2S)-2-(difluoromethyl)pyrrolidine hydrochloride
SMILES:
Cl.FC(F)[C@@H]1CCCN1
Tpsa:
12.03
Logp:
1.4253
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: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: (S)-2-(2-methoxyphenyl)oxirane
SMILES: COC1=CC=CC=C1[C@H]1CO1
Tpsa: 21.76
Logp: 1.7665
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
(S)-2-(2-methoxyphenyl)oxirane
SMILES:
COC1=CC=CC=C1[C@H]1CO1
Tpsa:
21.76
Logp:
1.7665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-1-Boc-azepane-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCCCC[C@H]1C(O)=O
Tpsa: 66.84
Logp: 2.2507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-1-Boc-azepane-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCCCC[C@H]1C(O)=O
Tpsa:
66.84
Logp:
2.2507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1