CS-0573277
N-(3-iodophenyl)propionamide
Manufacturer: ChemScene
CAS Number: 63579-07-7
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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
C₉H₁₀INO
Molecular Weight
275.09
Synonyms
N-(3-iodophenyl)propanamide
SMILES
CCC(NC1=CC=CC(I)=C1)=O
Tpsa
29.1
Logp
2.6397
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(3-iodophenyl)propionamide | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 63579-07-7 | N-(3-iodophenyl)propionamide | 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: N-(3-iodophenyl)propanamide
SMILES: CCC(NC1=CC=CC(I)=C1)=O
Tpsa: 29.1
Logp: 2.6397
H Acceptors: 1
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
N-(3-iodophenyl)propanamide
SMILES:
CCC(NC1=CC=CC(I)=C1)=O
Tpsa:
29.1
Logp:
2.6397
H Acceptors:
1
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: C₂₁H₂₂BrI₂NO₅
Molecular Weight: 702.12
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-O-3-BROMOBENZYL-3,5-DI-IODO-L-TYROSINE
SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C(=C1)I)OCC2=CC(=CC=C2)Br)I)C(=O)O
Tpsa: 84.86
Logp: 5.7577
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BrI₂NO₅
Molecular Weight:
702.12
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-O-3-BROMOBENZYL-3,5-DI-IODO-L-TYROSINE
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C(=C1)I)OCC2=CC(=CC=C2)Br)I)C(=O)O
Tpsa:
84.86
Logp:
5.7577
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: (R)-1-Methyl hydrogen 3-methylglutarate
SMILES: C[C@H](CC(=O)O)CC(=O)OC
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
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:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
(R)-1-Methyl hydrogen 3-methylglutarate
SMILES:
C[C@H](CC(=O)O)CC(=O)OC
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
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: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: NSC 51310
SMILES: C1C2=CC=CC=C2C3=C1C(=CC=C3)O
Tpsa: 20.23
Logp: 2.9634
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
NSC 51310
SMILES:
C1C2=CC=CC=C2C3=C1C(=CC=C3)O
Tpsa:
20.23
Logp:
2.9634
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0