CS-0576495
2-(1-((5-Bromothiophen-2-yl)methyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1507587-18-9
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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
C1CN(CCC1CC(=O)O)CC2=CC=C(S2)Br
Tpsa
40.54
Logp
3.1973
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1507587-18-9 | 2-{1-[(5-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: C1CN(CCC1CC(=O)O)CC2=CC=C(S2)Br
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:
C1CN(CCC1CC(=O)O)CC2=CC=C(S2)Br
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: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: None
SMILES: CC1=CC(=CC(=C1Cl)C)S
Tpsa: 0
Logp: 3.24554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Cl)C)S
Tpsa:
0
Logp:
3.24554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Benzoic acid, 2-amino-5-hydroxy-, propyl ester (9CI)
SMILES: CCCOC(=O)C1=C(C=CC(=C1)O)N
Tpsa: 72.55
Logp: 1.5412
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Benzoic acid, 2-amino-5-hydroxy-, propyl ester (9CI)
SMILES:
CCCOC(=O)C1=C(C=CC(=C1)O)N
Tpsa:
72.55
Logp:
1.5412
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-(4-ETHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID
SMILES: CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)C
Tpsa: 63.6
Logp: 2.44122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-(4-ETHOXY-3-METHYL-PHENYL)-4-OXO-BUTYRIC ACID
SMILES:
CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)C
Tpsa:
63.6
Logp:
2.44122
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6