CS-0330332
2-Ethyl-N-(2-iodophenyl)butanamide
Manufacturer: ChemScene
CAS Number: 916039-06-0
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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
C₁₂H₁₆INO
Molecular Weight
317.17
Synonyms
None
SMILES
CCC(CC)C(NC1=CC=CC=C1I)=O
Tpsa
29.1
Logp
3.6659
H Acceptors
1
H Donors
1
Rotatable Bonds
4
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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: C₁₂H₁₆INO
Molecular Weight: 317.17
Synonyms: None
SMILES: CCC(CC)C(NC1=CC=CC=C1I)=O
Tpsa: 29.1
Logp: 3.6659
H Acceptors: 1
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:
C₁₂H₁₆INO
Molecular Weight:
317.17
Synonyms:
None
SMILES:
CCC(CC)C(NC1=CC=CC=C1I)=O
Tpsa:
29.1
Logp:
3.6659
H Acceptors:
1
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: C₁₂H₁₁BrN₂O₂
Molecular Weight: 295.13
Synonyms: None
SMILES: O=C(C1=NOC(C)=C1)NC2=CC=C(C)C=C2Br
Tpsa: 55.13
Logp: 3.30624
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:
C₁₂H₁₁BrN₂O₂
Molecular Weight:
295.13
Synonyms:
None
SMILES:
O=C(C1=NOC(C)=C1)NC2=CC=C(C)C=C2Br
Tpsa:
55.13
Logp:
3.30624
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: C₁₁H₈BrFN₂O₂
Molecular Weight: 299.10
Synonyms: None
SMILES: O=C(C1=NOC(C)=C1)NC2=CC=C(Br)C=C2F
Tpsa: 55.13
Logp: 3.13692
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:
C₁₁H₈BrFN₂O₂
Molecular Weight:
299.10
Synonyms:
None
SMILES:
O=C(C1=NOC(C)=C1)NC2=CC=C(Br)C=C2F
Tpsa:
55.13
Logp:
3.13692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 5-[2-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(CCOC2=CC=C(CC)C=C2)S1
Tpsa: 61.03
Logp: 2.3042
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
5-[2-(4-Ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(CCOC2=CC=C(CC)C=C2)S1
Tpsa:
61.03
Logp:
2.3042
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5