CS-0606579
3-Iodo-N-phenylpropanamide
Manufacturer: ChemScene
CAS Number: 21437-78-5
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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
C₉H₁₀INO
Molecular Weight
275.09
Synonyms
None
SMILES
O=C(NC1=CC=CC=C1)CCI
Tpsa
29.1
Logp
2.4502
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21437-78-5 | 3-iodo-N-phenylpropanamide | 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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CCI
Tpsa: 29.1
Logp: 2.4502
H Acceptors: 1
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)CCI
Tpsa:
29.1
Logp:
2.4502
H Acceptors:
1
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: None
SMILES: C[C@H](OC1=CC=C(Br)C=C1)CO
Tpsa: 29.46
Logp: 2.2087
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
None
SMILES:
C[C@H](OC1=CC=C(Br)C=C1)CO
Tpsa:
29.46
Logp:
2.2087
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: C₁₄H₁₂F₃NOS
Molecular Weight: 299.31
Synonyms: None
SMILES: C1CNC(C2=C1SC=C2)C3=CC=C(C=C3)OC(F)(F)F
Tpsa: 21.26
Logp: 3.8818
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:
C₁₄H₁₂F₃NOS
Molecular Weight:
299.31
Synonyms:
None
SMILES:
C1CNC(C2=C1SC=C2)C3=CC=C(C=C3)OC(F)(F)F
Tpsa:
21.26
Logp:
3.8818
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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: None
SMILES: CC(C)C[C@@H](CC(=O)O)C(=O)OC
Tpsa: 63.6
Logp: 1.2964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
None
SMILES:
CC(C)C[C@@H](CC(=O)O)C(=O)OC
Tpsa:
63.6
Logp:
1.2964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5