CS-0562409
N-(4-fluorobenzyl)-2-iodoacetamide
Manufacturer: ChemScene
CAS Number: 99366-37-7
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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
C₉H₉FINO
Molecular Weight
293.08
Synonyms
None
SMILES
O=C(NCC1=CC=C(F)C=C1)CI
Tpsa
29.1
Logp
1.8769
H Acceptors
1
H Donors
1
Rotatable Bonds
3
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: C₉H₉FINO
Molecular Weight: 293.08
Synonyms: None
SMILES: O=C(NCC1=CC=C(F)C=C1)CI
Tpsa: 29.1
Logp: 1.8769
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:
C₉H₉FINO
Molecular Weight:
293.08
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(F)C=C1)CI
Tpsa:
29.1
Logp:
1.8769
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: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: methyl 4-octyloxycinnamate
SMILES: CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC
Tpsa: 35.53
Logp: 4.6121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
methyl 4-octyloxycinnamate
SMILES:
CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC
Tpsa:
35.53
Logp:
4.6121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (3-Chloro-4-methoxyphenyl)propylamine
SMILES: CCCNC1=CC(=C(C=C1)OC)Cl
Tpsa: 21.26
Logp: 3.1705
H Acceptors: 2
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(3-Chloro-4-methoxyphenyl)propylamine
SMILES:
CCCNC1=CC(=C(C=C1)OC)Cl
Tpsa:
21.26
Logp:
3.1705
H Acceptors:
2
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: C₁₂H₁₀ClFN₂O₂S
Molecular Weight: 300.74
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N)F
Tpsa: 72.19
Logp: 2.8621
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀ClFN₂O₂S
Molecular Weight:
300.74
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N)F
Tpsa:
72.19
Logp:
2.8621
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3