CS-0363817
1-Benzyl-3-(3-chloro-2-methylphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 519043-09-5
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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
C₁₅H₁₅ClN₂S
Molecular Weight
290.81
Synonyms
None
SMILES
S=C(NCC1=CC=CC=C1)NC2=CC=CC(Cl)=C2C
Tpsa
24.06
Logp
4.13502
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: C₁₅H₁₅ClN₂S
Molecular Weight: 290.81
Synonyms: None
SMILES: S=C(NCC1=CC=CC=C1)NC2=CC=CC(Cl)=C2C
Tpsa: 24.06
Logp: 4.13502
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:
C₁₅H₁₅ClN₂S
Molecular Weight:
290.81
Synonyms:
None
SMILES:
S=C(NCC1=CC=CC=C1)NC2=CC=CC(Cl)=C2C
Tpsa:
24.06
Logp:
4.13502
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: C₁₇H₁₈FNO
Molecular Weight: 271.33
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC(C2)(C3=CC=C(C=C3)F)O
Tpsa: 23.47
Logp: 2.9192
H Acceptors: 2
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:
C₁₇H₁₈FNO
Molecular Weight:
271.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC(C2)(C3=CC=C(C=C3)F)O
Tpsa:
23.47
Logp:
2.9192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂N₃
Molecular Weight: 228.08
Synonyms: 1-benzyl-3,5-dichloro-1H-1,2,4-triazole(SALTDATA
SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)Cl)Cl
Tpsa: 30.71
Logp: 2.6332
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂N₃
Molecular Weight:
228.08
Synonyms:
1-benzyl-3,5-dichloro-1H-1,2,4-triazole(SALTDATA
SMILES:
C1=CC=C(C=C1)CN2C(=NC(=N2)Cl)Cl
Tpsa:
30.71
Logp:
2.6332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O
Molecular Weight: 255.10
Synonyms: 1-Benzyl-3,5-dichloro-1H-pyrazin-2-one
SMILES: C1=CC=C(C=C1)CN2C=C(Cl)N=C(C2=O)Cl
Tpsa: 34.89
Logp: 2.5984
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O
Molecular Weight:
255.10
Synonyms:
1-Benzyl-3,5-dichloro-1H-pyrazin-2-one
SMILES:
C1=CC=C(C=C1)CN2C=C(Cl)N=C(C2=O)Cl
Tpsa:
34.89
Logp:
2.5984
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2