CS-1153887
(5-Bromothiophen-3-yl)(4-methylpiperidin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1153023-06-3
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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
C₁₁H₁₄BrNOS
Molecular Weight
288.20
Synonyms
None
SMILES
O=C(C1=CSC(Br)=C1)N2CCC(C)CC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153023-06-3 | 1-(5-Bromothiophene-3-carbonyl)-4-methylpiperidine | A2B Chem | ₹ 82,565.40 |
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: C₁₁H₁₄BrNOS
Molecular Weight: 288.20
Synonyms: None
SMILES: O=C(C1=CSC(Br)=C1)N2CCC(C)CC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNOS
Molecular Weight:
288.20
Synonyms:
None
SMILES:
O=C(C1=CSC(Br)=C1)N2CCC(C)CC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₃S
Molecular Weight: 270.28
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(F)C(OCC)=C1)N2N=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₃S
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(F)C(OCC)=C1)N2N=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.19
Synonyms: None
SMILES: O=CC1=NN=C(O1)C=2C=CC=C(OC)C2
Tpsa: 65.22
Logp: 1.5577
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.19
Synonyms:
None
SMILES:
O=CC1=NN=C(O1)C=2C=CC=C(OC)C2
Tpsa:
65.22
Logp:
1.5577
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₉N₅
Molecular Weight: 269.35
Synonyms: None
SMILES: N=1C2=NN3C(N=C(C=C3NC(C)C)C)=C2C(=CC1C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₅
Molecular Weight:
269.35
Synonyms:
None
SMILES:
N=1C2=NN3C(N=C(C=C3NC(C)C)C)=C2C(=CC1C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A