CS-0249644
(3s)-1-(4-Fluorobenzoyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 1286207-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249644-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0249644-250mg | In Stock | ₹ 41,239.92 |
| 1g | CS-0249644-1g | In Stock | ₹ 1,02,843.12 |
CS-0249644 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃FN₂O
Molecular Weight
208.23
Synonyms
(S)-(3-Aminopyrrolidin-1-yl)(4-fluorophenyl)methanone
SMILES
C1=C(C=CC(=C1)F)C(=O)N2CC[C@@H](C2)N
Tpsa
46.33
Logp
0.9989
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286207-57-5 | (S)-(3-Aminopyrrolidin-1-yl)(4-fluorophenyl)methanone | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: (S)-(3-Aminopyrrolidin-1-yl)(4-fluorophenyl)methanone
SMILES: C1=C(C=CC(=C1)F)C(=O)N2CC[C@@H](C2)N
Tpsa: 46.33
Logp: 0.9989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
(S)-(3-Aminopyrrolidin-1-yl)(4-fluorophenyl)methanone
SMILES:
C1=C(C=CC(=C1)F)C(=O)N2CC[C@@H](C2)N
Tpsa:
46.33
Logp:
0.9989
H Acceptors:
2
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: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: 2-(2-phenylethyl)-1H-benzimidazole
SMILES: C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2
Tpsa: 28.68
Logp: 3.3481
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
2-(2-phenylethyl)-1H-benzimidazole
SMILES:
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2
Tpsa:
28.68
Logp:
3.3481
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1C=O)C2=CC=CC=C2
Tpsa: 61.19
Logp: 1.8615
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1C=O)C2=CC=CC=C2
Tpsa:
61.19
Logp:
1.8615
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₃
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC=C2)C=C1C=NO)OCC
Tpsa: 76.71
Logp: 1.8571
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC=C2)C=C1C=NO)OCC
Tpsa:
76.71
Logp:
1.8571
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4