CS-0580418
1-(Phenylsulfonyl)-2-(thiophen-2-yl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 668468-50-6
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
C₁₄H₁₅NO₂S₂
Molecular Weight
293.40
Synonyms
None
SMILES
C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C3=CC=CS3
Tpsa
37.38
Logp
3.2739
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 668468-50-6 | 1-(phenylsulfonyl)-2-(2-thienyl)pyrrolidine | 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: C₁₄H₁₅NO₂S₂
Molecular Weight: 293.40
Synonyms: None
SMILES: C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C3=CC=CS3
Tpsa: 37.38
Logp: 3.2739
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:
C₁₄H₁₅NO₂S₂
Molecular Weight:
293.40
Synonyms:
None
SMILES:
C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C3=CC=CS3
Tpsa:
37.38
Logp:
3.2739
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: C₁₁H₈Cl₂N₂
Molecular Weight: 239.10
Synonyms: Pyrimidine,4-chloro-2-(4-chlorophenyl)-6-methyl
SMILES: CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)Cl
Tpsa: 25.78
Logp: 3.75882
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:
C₁₁H₈Cl₂N₂
Molecular Weight:
239.10
Synonyms:
Pyrimidine,4-chloro-2-(4-chlorophenyl)-6-methyl
SMILES:
CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)Cl
Tpsa:
25.78
Logp:
3.75882
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: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 5-Hydroxy-2-phenylpyrimidine
SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)O
Tpsa: 46.01
Logp: 1.8492
H Acceptors: 3
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:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
5-Hydroxy-2-phenylpyrimidine
SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)O
Tpsa:
46.01
Logp:
1.8492
H Acceptors:
3
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: C₆H₁₂OS
Molecular Weight: 132.22
Synonyms: 1-(Methylthio)-3-pentanone
SMILES: CCC(CCSC)=O
Tpsa: 17.07
Logp: 1.7186
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:
C₆H₁₂OS
Molecular Weight:
132.22
Synonyms:
1-(Methylthio)-3-pentanone
SMILES:
CCC(CCSC)=O
Tpsa:
17.07
Logp:
1.7186
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4