CS-0271328
4-Iodo-N-((tetrahydrofuran-2-yl)methyl)benzamide
Manufacturer: ChemScene
CAS Number: 425606-62-8
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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
C₁₂H₁₄INO₂
Molecular Weight
331.15
Synonyms
4-iodo-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES
C1CC(CNC(=O)C2=CC=C(C=C2)I)OC1
Tpsa
38.33
Logp
2.2
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425606-62-8 | 4-iodo-N-(oxolan-2-ylmethyl)benzamide | A2B Chem | -- |
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: C₁₂H₁₄INO₂
Molecular Weight: 331.15
Synonyms: 4-iodo-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES: C1CC(CNC(=O)C2=CC=C(C=C2)I)OC1
Tpsa: 38.33
Logp: 2.2
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:
C₁₂H₁₄INO₂
Molecular Weight:
331.15
Synonyms:
4-iodo-N-(tetrahydrofuran-2-ylmethyl)benzamide
SMILES:
C1CC(CNC(=O)C2=CC=C(C=C2)I)OC1
Tpsa:
38.33
Logp:
2.2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-(tetrahydrofuran-2-ylmethyl)furan-2-carboxamide
SMILES: C1CC(CNC(=O)C2=CC=CO2)OC1
Tpsa: 51.47
Logp: 1.1884
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-(tetrahydrofuran-2-ylmethyl)furan-2-carboxamide
SMILES:
C1CC(CNC(=O)C2=CC=CO2)OC1
Tpsa:
51.47
Logp:
1.1884
H Acceptors:
3
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 3-Piperidinecarboxylicacid,3-hydroxy-(9CI)
SMILES: C1CC(CNC1)(C(=O)O)O
Tpsa: 69.56
Logp: -0.8145
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
3-Piperidinecarboxylicacid,3-hydroxy-(9CI)
SMILES:
C1CC(CNC1)(C(=O)O)O
Tpsa:
69.56
Logp:
-0.8145
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: C1CC(CNC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.0618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
C1CC(CNC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.0618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2