CS-0575830
1-(2-Iodophenyl)-3-phenylthiourea
Manufacturer: ChemScene
CAS Number: 32062-70-7
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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
C₁₃H₁₁IN₂S
Molecular Weight
354.21
Synonyms
None
SMILES
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2I
Tpsa
24.06
Logp
4.1001
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32062-70-7 | 3-(2-iodophenyl)-1-phenylthiourea | 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: C₁₃H₁₁IN₂S
Molecular Weight: 354.21
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2I
Tpsa: 24.06
Logp: 4.1001
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₁IN₂S
Molecular Weight:
354.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2I
Tpsa:
24.06
Logp:
4.1001
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: ETHYL 1-(5-FORMYL-1,3-THIAZOL-2-YL)-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=C(S2)C=O
Tpsa: 59.5
Logp: 1.7351
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
ETHYL 1-(5-FORMYL-1,3-THIAZOL-2-YL)-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=C(S2)C=O
Tpsa:
59.5
Logp:
1.7351
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: 2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile
SMILES: N#CCN(C(N(CC1=CC=C(OC)C=C1)C2=O)=O)C2=O
Tpsa: 90.71
Logp: 0.50958
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
2-{3-[(4-methoxyphenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetonitrile
SMILES:
N#CCN(C(N(CC1=CC=C(OC)C=C1)C2=O)=O)C2=O
Tpsa:
90.71
Logp:
0.50958
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀ClN₃O₄
Molecular Weight: 295.68
Synonyms: 2-[3-(4-Chlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide
SMILES: C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)N)Cl
Tpsa: 100.78
Logp: 0.1161
H Acceptors: 4
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:
C₁₂H₁₀ClN₃O₄
Molecular Weight:
295.68
Synonyms:
2-[3-(4-Chlorobenzyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide
SMILES:
C1=CC(=CC=C1CN2C(=O)C(=O)N(C2=O)CC(=O)N)Cl
Tpsa:
100.78
Logp:
0.1161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4