CS-0271247
N-(4-Iodophenyl)tetrahydrofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 438455-85-7
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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
C₁₁H₁₂INO₂
Molecular Weight
317.12
Synonyms
None
SMILES
C1CC(C(=O)NC2=CC=C(C=C2)I)OC1
Tpsa
38.33
Logp
2.4087
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetrahydro-N-(4-iodophenyl)-2-furancarboxamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 438455-85-7 | Tetrahydro-N-(4-iodophenyl)-2-furancarboxamide | 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: C₁₁H₁₂INO₂
Molecular Weight: 317.12
Synonyms: None
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)I)OC1
Tpsa: 38.33
Logp: 2.4087
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:
C₁₁H₁₂INO₂
Molecular Weight:
317.12
Synonyms:
None
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)I)OC1
Tpsa:
38.33
Logp:
2.4087
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: C₁₁H₁₁N₃O₆
Molecular Weight: 281.22
Synonyms: N-(2,4-Dinitrophenyl)-prolin
SMILES: C1CC(C(=O)O)N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 126.82
Logp: 1.5564
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₁N₃O₆
Molecular Weight:
281.22
Synonyms:
N-(2,4-Dinitrophenyl)-prolin
SMILES:
C1CC(C(=O)O)N(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
126.82
Logp:
1.5564
H Acceptors:
6
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: C₁₂H₁₃NO₆S
Molecular Weight: 299.30
Synonyms: None
SMILES: C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 111.98
Logp: 0.6225
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₃NO₆S
Molecular Weight:
299.30
Synonyms:
None
SMILES:
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
111.98
Logp:
0.6225
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S₂
Molecular Weight: 261.32
Synonyms: TimTec1_008145
SMILES: C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=CS2
Tpsa: 74.68
Logp: 0.9858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S₂
Molecular Weight:
261.32
Synonyms:
TimTec1_008145
SMILES:
C1CC(C(=O)O)N(C1)S(=O)(=O)C2=CC=CS2
Tpsa:
74.68
Logp:
0.9858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3