CS-0349228
(s)-5-(Fluoromethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 72479-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0349228-1g | In Stock | ₹ 81,282.00 |
CS-0349228 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈FNO
Molecular Weight
117.12
Synonyms
2-Pyrrolidinone, 5-(fluoromethyl)-, (S)- (9CI)
SMILES
O=C1N[C@H](CF)CC1
Tpsa
29.1
Logp
0.2345
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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
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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: C₅H₈FNO
Molecular Weight: 117.12
Synonyms: 2-Pyrrolidinone, 5-(fluoromethyl)-, (S)- (9CI)
SMILES: O=C1N[C@H](CF)CC1
Tpsa: 29.1
Logp: 0.2345
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:
C₅H₈FNO
Molecular Weight:
117.12
Synonyms:
2-Pyrrolidinone, 5-(fluoromethyl)-, (S)- (9CI)
SMILES:
O=C1N[C@H](CF)CC1
Tpsa:
29.1
Logp:
0.2345
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN₃O
Molecular Weight: 217.70
Synonyms: None
SMILES: O=C1N=C(C(CC)(N)C)NC(C)=C1.[H]Cl
Tpsa: 71.77
Logp: 1.08402
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃O
Molecular Weight:
217.70
Synonyms:
None
SMILES:
O=C1N=C(C(CC)(N)C)NC(C)=C1.[H]Cl
Tpsa:
71.77
Logp:
1.08402
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClN₃O
Molecular Weight: 245.75
Synonyms: None
SMILES: O=C1N=C(C(CC)(N)C)NC(C)=C1CC.[H]Cl
Tpsa: 71.77
Logp: 1.64642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClN₃O
Molecular Weight:
245.75
Synonyms:
None
SMILES:
O=C1N=C(C(CC)(N)C)NC(C)=C1CC.[H]Cl
Tpsa:
71.77
Logp:
1.64642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN₃O
Molecular Weight: 243.73
Synonyms: 2-(1-Aminocyclopentyl)-5,6-dimethyl-1,4-dihydropyrimidin-4-one hydrochloride
SMILES: O=C1N=C(C2(N)CCCC2)NC(C)=C1C.[H]Cl
Tpsa: 71.77
Logp: 1.53654
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₈ClN₃O
Molecular Weight:
243.73
Synonyms:
2-(1-Aminocyclopentyl)-5,6-dimethyl-1,4-dihydropyrimidin-4-one hydrochloride
SMILES:
O=C1N=C(C2(N)CCCC2)NC(C)=C1C.[H]Cl
Tpsa:
71.77
Logp:
1.53654
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1