CS-0486758
(3-Aminopyrrolidin-1-yl)(2-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1247194-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486758-5g | In Stock | ₹ 2,15,183.40 |
CS-0486758 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,183.40
GST (18%): ₹ 38,733.012
Total Price: ₹ 2,53,916.412
Purity
98%
MDL No
MFCD16667133
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FN₂O
Molecular Weight
208.23
Synonyms
None
SMILES
NC1CCN(C1)C(=O)C1=CC=CC=C1F
Tpsa
46.33
Logp
0.9989
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247194-58-6 | 1-(2-fluorobenzoyl)pyrrolidin-3-amine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16667133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: NC1CCN(C1)C(=O)C1=CC=CC=C1F
Tpsa: 46.33
Logp: 0.9989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16667133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
NC1CCN(C1)C(=O)C1=CC=CC=C1F
Tpsa:
46.33
Logp:
0.9989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16667142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: NC1CCN(C1)C(=O)C1=CC=CC(F)=C1
Tpsa: 46.33
Logp: 0.9989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16667142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
NC1CCN(C1)C(=O)C1=CC=CC(F)=C1
Tpsa:
46.33
Logp:
0.9989
H Acceptors:
2
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: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: None
SMILES: OC(=O)[C@H]1N(CCC1)C2CS(=O)(=O)CC2
Tpsa: 74.68
Logp: -0.2775
H Acceptors: 4
H Donors: 1
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:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
None
SMILES:
OC(=O)[C@H]1N(CCC1)C2CS(=O)(=O)CC2
Tpsa:
74.68
Logp:
-0.2775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07345681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₄S
Molecular Weight: 283.77
Synonyms: 1-(1,1-Dioxidotetrahydrothien-3-yl)piperidine-4-carboxylic acid hydrochloride
SMILES: Cl.OC(=O)C1CCN(CC1)C2CS(=O)(=O)CC2
Tpsa: 74.68
Logp: 0.3919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07345681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₄S
Molecular Weight:
283.77
Synonyms:
1-(1,1-Dioxidotetrahydrothien-3-yl)piperidine-4-carboxylic acid hydrochloride
SMILES:
Cl.OC(=O)C1CCN(CC1)C2CS(=O)(=O)CC2
Tpsa:
74.68
Logp:
0.3919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2