CS-0294314
N-(3-Iodophenyl)-2-(phenylthio)acetamide
Manufacturer: ChemScene
CAS Number: 692286-77-4
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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
C₁₄H₁₂INOS
Molecular Weight
369.22
Synonyms
None
SMILES
O=C(NC1=CC=CC(I)=C1)CSC2=CC=CC=C2
Tpsa
29.1
Logp
4.022
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₄H₁₂INOS
Molecular Weight: 369.22
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)CSC2=CC=CC=C2
Tpsa: 29.1
Logp: 4.022
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:
C₁₄H₁₂INOS
Molecular Weight:
369.22
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)CSC2=CC=CC=C2
Tpsa:
29.1
Logp:
4.022
H Acceptors:
2
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: C₁₀H₁₃IN₂OS
Molecular Weight: 336.19
Synonyms: None
SMILES: O=C(NC1=CC=CC(I)=C1)CSCCN
Tpsa: 55.12
Logp: 1.9216
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃IN₂OS
Molecular Weight:
336.19
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(I)=C1)CSCCN
Tpsa:
55.12
Logp:
1.9216
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₅Cl₂N₃O
Molecular Weight: 324.21
Synonyms: 1-(3,4-Dichlorophenyl)-3-[3-(dimethylamino)phenyl]urea
SMILES: O=C(NC1=CC=CC(N(C)C)=C1)NC2=CC=C(Cl)C(Cl)=C2
Tpsa: 44.37
Logp: 4.7034
H Acceptors: 2
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:
C₁₅H₁₅Cl₂N₃O
Molecular Weight:
324.21
Synonyms:
1-(3,4-Dichlorophenyl)-3-[3-(dimethylamino)phenyl]urea
SMILES:
O=C(NC1=CC=CC(N(C)C)=C1)NC2=CC=C(Cl)C(Cl)=C2
Tpsa:
44.37
Logp:
4.7034
H Acceptors:
2
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(NC1=CC=CC(N2C(CCC2)=O)=C1)COC
Tpsa: 58.64
Logp: 1.3983
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(N2C(CCC2)=O)=C1)COC
Tpsa:
58.64
Logp:
1.3983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4