CS-1165861
(2-(4-Fluorophenyl)pyrrolidin-1-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1355178-70-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆FNO
Molecular Weight
269.32
Synonyms
None
SMILES
O=C(C=1C=CC=CC1)N2CCCC2C3=CC=C(F)C=C3
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355178-70-9 | (2-(4-Fluorophenyl)pyrrolidin-1-yl)(phenyl)methanone | A2B Chem | -- |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FNO
Molecular Weight: 269.32
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)N2CCCC2C3=CC=C(F)C=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO
Molecular Weight:
269.32
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)N2CCCC2C3=CC=C(F)C=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.30
Synonyms: None
SMILES: O=C(C1=NC=C(OC2CC2)C(=C1)CC)N(C)C
Tpsa: 42.43
Logp: 1.887
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.30
Synonyms:
None
SMILES:
O=C(C1=NC=C(OC2CC2)C(=C1)CC)N(C)C
Tpsa:
42.43
Logp:
1.887
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: None
SMILES: O(C1=CC(OC2CC2)=CC=C1CC)C
Tpsa: 18.46
Logp: 2.7988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O(C1=CC(OC2CC2)=CC=C1CC)C
Tpsa:
18.46
Logp:
2.7988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=N(=O)C1=CC(=CC=C1OC2CC2)C
Tpsa: 52.37
Logp: 2.44442
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=N(=O)C1=CC(=CC=C1OC2CC2)C
Tpsa:
52.37
Logp:
2.44442
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3