CS-0291393
N-(3-Bromophenyl)tetrahydrofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 452351-61-0
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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
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
None
SMILES
O=C(C1CCCO1)NC2=CC=CC(Br)=C2
Tpsa
38.33
Logp
2.5666
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-Bromophenyl)tetrahydro-2-furancarboxamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 452351-61-0 | N-(3-Bromophenyl)tetrahydro-2-furancarboxamide | 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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C(C1CCCO1)NC2=CC=CC(Br)=C2
Tpsa: 38.33
Logp: 2.5666
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C(C1CCCO1)NC2=CC=CC(Br)=C2
Tpsa:
38.33
Logp:
2.5666
H Acceptors:
2
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: 4-Piperidinecarboxylic acid, 1-(2-methyl-1-oxo-2-penten-1-yl)-, ethyl ester
SMILES: O=C(C1CCN(C(C(C)=CCC)=O)CC1)OCC
Tpsa: 46.61
Logp: 2.1444
H Acceptors: 3
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
4-Piperidinecarboxylic acid, 1-(2-methyl-1-oxo-2-penten-1-yl)-, ethyl ester
SMILES:
O=C(C1CCN(C(C(C)=CCC)=O)CC1)OCC
Tpsa:
46.61
Logp:
2.1444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(C1CCN(C(C(C=CN2C)=CC2=O)=O)CC1)OCC
Tpsa: 68.61
Logp: 0.8006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(C1CCN(C(C(C=CN2C)=CC2=O)=O)CC1)OCC
Tpsa:
68.61
Logp:
0.8006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 4-Piperidinecarboxylic acid, 1-(2-amino-1-oxobutyl)-, ethyl ester
SMILES: O=C(C1CCN(C(C(N)CC)=O)CC1)OCC
Tpsa: 72.63
Logp: 0.5254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
4-Piperidinecarboxylic acid, 1-(2-amino-1-oxobutyl)-, ethyl ester
SMILES:
O=C(C1CCN(C(C(N)CC)=O)CC1)OCC
Tpsa:
72.63
Logp:
0.5254
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4