CS-0359645
3-(Pyrrolidin-1-yl)cyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 36287-28-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
3-(1-Pyrrolidinyl)-2-cyclopenten-1-one
SMILES
O=C1C=C(N2CCCC2)CC1
Tpsa
20.31
Logp
1.329
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36287-28-2 | 2-Cyclopenten-1-one,3-(1-pyrrolidinyl)- | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 3-(1-Pyrrolidinyl)-2-cyclopenten-1-one
SMILES: O=C1C=C(N2CCCC2)CC1
Tpsa: 20.31
Logp: 1.329
H Acceptors: 2
H Donors: 0
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
3-(1-Pyrrolidinyl)-2-cyclopenten-1-one
SMILES:
O=C1C=C(N2CCCC2)CC1
Tpsa:
20.31
Logp:
1.329
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₂N₂O₄S
Molecular Weight: 328.34
Synonyms: 3-(Quinolin-8-ylsulfonylamino)benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)NS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3
Tpsa: 96.36
Logp: 2.7338
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₂N₂O₄S
Molecular Weight:
328.34
Synonyms:
3-(Quinolin-8-ylsulfonylamino)benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)NS(=O)(=O)C2=C3C(=CC=C2)C=CC=N3
Tpsa:
96.36
Logp:
2.7338
H Acceptors:
4
H Donors:
2
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: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: thiazol-2-yl-oxetan-3-ol
SMILES: C1=CSC(=N1)C2(COC2)O
Tpsa: 42.35
Logp: 0.3609
H Acceptors: 4
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
thiazol-2-yl-oxetan-3-ol
SMILES:
C1=CSC(=N1)C2(COC2)O
Tpsa:
42.35
Logp:
0.3609
H Acceptors:
4
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: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-Carboxy-3-(trifluoromethyl)quinoline
SMILES: C1=CC2=CC(=CN=C2C(=C1)C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 2.9518
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:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-Carboxy-3-(trifluoromethyl)quinoline
SMILES:
C1=CC2=CC(=CN=C2C(=C1)C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1