CS-0555384
5-Bromo-N-(piperidin-1-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 925127-24-8
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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
C₁₀H₁₃BrN₂O₂
Molecular Weight
273.13
Synonyms
None
SMILES
O=C(NN1CCCCC1)C=2OC(Br)=CC2
Tpsa
45.48
Logp
2.1728
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: None
SMILES: O=C(NN1CCCCC1)C=2OC(Br)=CC2
Tpsa: 45.48
Logp: 2.1728
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:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
O=C(NN1CCCCC1)C=2OC(Br)=CC2
Tpsa:
45.48
Logp:
2.1728
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C(=O)O
Tpsa: 54.6
Logp: 2.6995
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C(=O)O
Tpsa:
54.6
Logp:
2.6995
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: C₁₆H₁₃Cl₂NO
Molecular Weight: 306.19
Synonyms: [1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methanol
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)CO
Tpsa: 25.16
Logp: 4.4887
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₃Cl₂NO
Molecular Weight:
306.19
Synonyms:
[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methanol
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)CO
Tpsa:
25.16
Logp:
4.4887
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₀BrN₃O
Molecular Weight: 292.13
Synonyms: None
SMILES: CC1=CN=C(C=C1)NC(=O)C2=CC(=CN=C2)Br
Tpsa: 54.88
Logp: 2.79982
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:
C₁₂H₁₀BrN₃O
Molecular Weight:
292.13
Synonyms:
None
SMILES:
CC1=CN=C(C=C1)NC(=O)C2=CC(=CN=C2)Br
Tpsa:
54.88
Logp:
2.79982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2