CS-0588793
2-(Piperidin-1-yl)-2-(thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 870860-32-5
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
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
Piperidin-1-yl-thiophen-2-yl-acetic acid
SMILES
O=C(O)C(N1CCCCC1)C2=CC=CS2
Tpsa
40.54
Logp
2.3597
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870860-32-5 | 2-(piperidin-1-yl)-2-(thiophen-2-yl)acetic acid | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: Piperidin-1-yl-thiophen-2-yl-acetic acid
SMILES: O=C(O)C(N1CCCCC1)C2=CC=CS2
Tpsa: 40.54
Logp: 2.3597
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
Piperidin-1-yl-thiophen-2-yl-acetic acid
SMILES:
O=C(O)C(N1CCCCC1)C2=CC=CS2
Tpsa:
40.54
Logp:
2.3597
H Acceptors:
3
H Donors:
1
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: C-(5-Chloro-2-Methyl-pyridin-3-yl)-MethylaMine
SMILES: CC1=C(C=C(C=N1)Cl)CN
Tpsa: 38.91
Logp: 1.50212
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
C-(5-Chloro-2-Methyl-pyridin-3-yl)-MethylaMine
SMILES:
CC1=C(C=C(C=N1)Cl)CN
Tpsa:
38.91
Logp:
1.50212
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: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: None
SMILES: ClC1=CC=C(OC(C)(C)C)C(Br)=C1
Tpsa: 9.23
Logp: 4.2798
H Acceptors: 1
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:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
None
SMILES:
ClC1=CC=C(OC(C)(C)C)C(Br)=C1
Tpsa:
9.23
Logp:
4.2798
H Acceptors:
1
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: C₁₃H₉FO₂S
Molecular Weight: 248.27
Synonyms: 2-(2-Fluorophenyl)sulfanylbenzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2F
Tpsa: 37.3
Logp: 3.6751
H Acceptors: 2
H Donors: 1
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:
C₁₃H₉FO₂S
Molecular Weight:
248.27
Synonyms:
2-(2-Fluorophenyl)sulfanylbenzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SC2=CC=CC=C2F
Tpsa:
37.3
Logp:
3.6751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3