CS-0576839
1-((5-Bromothiophen-2-yl)sulfonyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 1420964-87-9
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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
C₉H₁₃BrN₂O₂S₂
Molecular Weight
325.25
Synonyms
None
SMILES
C1CN(CCC1N)S(=O)(=O)C2=CC=C(S2)Br
Tpsa
63.4
Logp
1.6224
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420964-87-9 | 1-(5-Bromo-thiophene-2-sulfonyl)-piperidin-4-ylamine | 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: C₉H₁₃BrN₂O₂S₂
Molecular Weight: 325.25
Synonyms: None
SMILES: C1CN(CCC1N)S(=O)(=O)C2=CC=C(S2)Br
Tpsa: 63.4
Logp: 1.6224
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:
C₉H₁₃BrN₂O₂S₂
Molecular Weight:
325.25
Synonyms:
None
SMILES:
C1CN(CCC1N)S(=O)(=O)C2=CC=C(S2)Br
Tpsa:
63.4
Logp:
1.6224
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: methyl 6-(2-phenylethyl)pyridazine-3-carboxylate
SMILES: COC(=O)C1=NN=C(C=C1)CCC2=CC=CC=C2
Tpsa: 52.08
Logp: 2.0484
H Acceptors: 4
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
methyl 6-(2-phenylethyl)pyridazine-3-carboxylate
SMILES:
COC(=O)C1=NN=C(C=C1)CCC2=CC=CC=C2
Tpsa:
52.08
Logp:
2.0484
H Acceptors:
4
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: C₂₃H₂₃NO
Molecular Weight: 329.43
Synonyms: Trifenmorph
SMILES: C1COCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 12.47
Logp: 4.3107
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:
C₂₃H₂₃NO
Molecular Weight:
329.43
Synonyms:
Trifenmorph
SMILES:
C1COCCN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
12.47
Logp:
4.3107
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: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 3-Amino-3-(4-phenylpiperazino)acrylonitrile
SMILES: N#CC=C(N)N1CCN(C2=CC=CC=C2)CC1
Tpsa: 56.29
Logp: 1.13228
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:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
3-Amino-3-(4-phenylpiperazino)acrylonitrile
SMILES:
N#CC=C(N)N1CCN(C2=CC=CC=C2)CC1
Tpsa:
56.29
Logp:
1.13228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2