CS-0584768
1-Benzyl-3-(2,5-dimethylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 131389-22-5
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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
C₁₆H₁₈N₂S
Molecular Weight
270.39
Synonyms
None
SMILES
S=C(NC1=CC(=CC=C1C)C)NCC=2C=CC=CC2
Tpsa
24.06
Logp
3.79004
H Acceptors
1
H Donors
2
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: C₁₆H₁₈N₂S
Molecular Weight: 270.39
Synonyms: None
SMILES: S=C(NC1=CC(=CC=C1C)C)NCC=2C=CC=CC2
Tpsa: 24.06
Logp: 3.79004
H Acceptors: 1
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:
C₁₆H₁₈N₂S
Molecular Weight:
270.39
Synonyms:
None
SMILES:
S=C(NC1=CC(=CC=C1C)C)NCC=2C=CC=CC2
Tpsa:
24.06
Logp:
3.79004
H Acceptors:
1
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: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: Ethyl 4'-cyanobiphenyl-3-carboxylate
SMILES: CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C#N
Tpsa: 50.09
Logp: 3.40198
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
Ethyl 4'-cyanobiphenyl-3-carboxylate
SMILES:
CCOC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)C#N
Tpsa:
50.09
Logp:
3.40198
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C2CCCC(=O)C2
Tpsa: 43.37
Logp: 3.09
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2CCCC(=O)C2
Tpsa:
43.37
Logp:
3.09
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₂BrNO₆S
Molecular Weight: 436.32
Synonyms: 4-BroMo-3-bis(tert-butoxycarbonyl)aMino-thiophene-2-carboxylic acid Methyl ester
SMILES: CC(C)(C)OC(=O)N(C1=C(SC=C1Br)C(=O)OC)C(=O)OC(C)(C)C
Tpsa: 82.14
Logp: 4.9738
H Acceptors: 7
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:
C₁₆H₂₂BrNO₆S
Molecular Weight:
436.32
Synonyms:
4-BroMo-3-bis(tert-butoxycarbonyl)aMino-thiophene-2-carboxylic acid Methyl ester
SMILES:
CC(C)(C)OC(=O)N(C1=C(SC=C1Br)C(=O)OC)C(=O)OC(C)(C)C
Tpsa:
82.14
Logp:
4.9738
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2