CS-0291408
Methyl 1-(5-bromothiophene-3-carbonyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1153390-81-8
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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
C₁₂H₁₄BrNO₃S
Molecular Weight
332.21
Synonyms
None
SMILES
O=C(C1CCN(C(C2=CSC(Br)=C2)=O)CC1)OC
Tpsa
46.61
Logp
2.5358
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153390-81-8 | methyl1-(5-bromothiophene-3-carbonyl)piperidine-4-carboxylate | 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: C₁₂H₁₄BrNO₃S
Molecular Weight: 332.21
Synonyms: None
SMILES: O=C(C1CCN(C(C2=CSC(Br)=C2)=O)CC1)OC
Tpsa: 46.61
Logp: 2.5358
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄BrNO₃S
Molecular Weight:
332.21
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=CSC(Br)=C2)=O)CC1)OC
Tpsa:
46.61
Logp:
2.5358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: 1-(thien-3-ylcarbonyl)piperidine-4-carboxylic acid
SMILES: O=C(C1CCN(C(C2=CSC=C2)=O)CC1)O
Tpsa: 57.61
Logp: 1.6849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
1-(thien-3-ylcarbonyl)piperidine-4-carboxylic acid
SMILES:
O=C(C1CCN(C(C2=CSC=C2)=O)CC1)O
Tpsa:
57.61
Logp:
1.6849
H Acceptors:
3
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: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C(C1CCN(C(C2=CSC=C2C)=O)CC1)O
Tpsa: 57.61
Logp: 1.99332
H Acceptors: 3
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2=CSC=C2C)=O)CC1)O
Tpsa:
57.61
Logp:
1.99332
H Acceptors:
3
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: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: None
SMILES: O=C(C1CCN(C(C2CC2)=O)CC1)NCC3=CC=CC=C3
Tpsa: 49.41
Logp: 1.9514
H Acceptors: 2
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:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=C(C1CCN(C(C2CC2)=O)CC1)NCC3=CC=CC=C3
Tpsa:
49.41
Logp:
1.9514
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4