CS-0469774
1-(Tert-butyl)-3-(3,5-diisopropyl-4-phenoxyphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 1638765-00-0
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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
C₂₃H₃₂N₂OS
Molecular Weight
384.58
Synonyms
None
SMILES
CC(C)(C)NC(=S)NC1=CC(C(C)C)=C(OC2=CC=CC=C2)C(C(C)C)=C1
Tpsa
33.29
Logp
6.8106
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638765-00-0 | 1-(Tert-butyl)-3-(3,5-diisopropyl-4-phenoxyphenyl)thiourea | A2B Chem | -- |
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: C₂₃H₃₂N₂OS
Molecular Weight: 384.58
Synonyms: None
SMILES: CC(C)(C)NC(=S)NC1=CC(C(C)C)=C(OC2=CC=CC=C2)C(C(C)C)=C1
Tpsa: 33.29
Logp: 6.8106
H Acceptors: 2
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:
C₂₃H₃₂N₂OS
Molecular Weight:
384.58
Synonyms:
None
SMILES:
CC(C)(C)NC(=S)NC1=CC(C(C)C)=C(OC2=CC=CC=C2)C(C(C)C)=C1
Tpsa:
33.29
Logp:
6.8106
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06410872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO₂
Molecular Weight: 297.19
Synonyms: ALLICHEM 10143
SMILES: BrC1=CC=C(C=C1)C1CCC2(CC1)OCCO2
Tpsa: 18.46
Logp: 3.8498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06410872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO₂
Molecular Weight:
297.19
Synonyms:
ALLICHEM 10143
SMILES:
BrC1=CC=C(C=C1)C1CCC2(CC1)OCCO2
Tpsa:
18.46
Logp:
3.8498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O
Molecular Weight: 189.64
Synonyms: None
SMILES: Cl.C1CN(CCO1)C1=CNN=C1
Tpsa: 41.15
Logp: 0.6681
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O
Molecular Weight:
189.64
Synonyms:
None
SMILES:
Cl.C1CN(CCO1)C1=CNN=C1
Tpsa:
41.15
Logp:
0.6681
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉O₄P
Molecular Weight: 200.13
Synonyms: 1,3,2-Benzodioxaphosphole, 2-ethoxy-, 2-oxide
SMILES: CCOP1(=O)OC2=CC=CC=C2O1
Tpsa: 44.76
Logp: 2.6024
H Acceptors: 4
H Donors: 0
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:
C₈H₉O₄P
Molecular Weight:
200.13
Synonyms:
1,3,2-Benzodioxaphosphole, 2-ethoxy-, 2-oxide
SMILES:
CCOP1(=O)OC2=CC=CC=C2O1
Tpsa:
44.76
Logp:
2.6024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2