CS-0582995
2-(1-((4-Bromothiophen-2-yl)methyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1502238-15-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BrNO₂S
Molecular Weight
318.23
Synonyms
None
SMILES
O=C(O)CC1CCN(CC2=CC(Br)=CS2)CC1
Tpsa
40.54
Logp
3.1973
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1502238-15-4 | 2-{1-[(4-bromothiophen-2-yl)methyl]piperidin-4-yl}acetic acid | A2B Chem | -- |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: None
SMILES: O=C(O)CC1CCN(CC2=CC(Br)=CS2)CC1
Tpsa: 40.54
Logp: 3.1973
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
None
SMILES:
O=C(O)CC1CCN(CC2=CC(Br)=CS2)CC1
Tpsa:
40.54
Logp:
3.1973
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 5-Methyl-2-(oxolan-3-yloxy)pyridin-3-amine
SMILES: CC1=CC(=C(N=C1)OC2CCOC2)N
Tpsa: 57.37
Logp: 1.13992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
5-Methyl-2-(oxolan-3-yloxy)pyridin-3-amine
SMILES:
CC1=CC(=C(N=C1)OC2CCOC2)N
Tpsa:
57.37
Logp:
1.13992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN
Molecular Weight: 163.19
Synonyms: None
SMILES: C1C(=CC2=CC=C(C=C2)F)CN1
Tpsa: 12.03
Logp: 1.8123
H Acceptors: 1
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:
C₁₀H₁₀FN
Molecular Weight:
163.19
Synonyms:
None
SMILES:
C1C(=CC2=CC=C(C=C2)F)CN1
Tpsa:
12.03
Logp:
1.8123
H Acceptors:
1
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 2-[(6-ethylpyrimidin-4-yl)amino]propanoic acid
SMILES: CCC1=CC(=NC=N1)NC(C)C(=O)O
Tpsa: 75.11
Logp: 0.924
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
2-[(6-ethylpyrimidin-4-yl)amino]propanoic acid
SMILES:
CCC1=CC(=NC=N1)NC(C)C(=O)O
Tpsa:
75.11
Logp:
0.924
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4