CS-0580664
1-(2-Chloro-4-fluorophenyl)thiourea
Manufacturer: ChemScene
CAS Number: 572889-28-2
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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
C₇H₆ClFN₂S
Molecular Weight
204.65
Synonyms
None
SMILES
S=C(N)NC1=CC=C(F)C=C1Cl
Tpsa
38.05
Logp
2.1346
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 572889-28-2 | (2-CHLORO-4-FLUOROPHENYL)THIOUREA | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆ClFN₂S
Molecular Weight: 204.65
Synonyms: None
SMILES: S=C(N)NC1=CC=C(F)C=C1Cl
Tpsa: 38.05
Logp: 2.1346
H Acceptors: 1
H Donors: 2
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:
C₇H₆ClFN₂S
Molecular Weight:
204.65
Synonyms:
None
SMILES:
S=C(N)NC1=CC=C(F)C=C1Cl
Tpsa:
38.05
Logp:
2.1346
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: methyl 4-[(2-chloropropanoyl)amino]benzoate
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)OC)Cl
Tpsa: 55.4
Logp: 2.039
H Acceptors: 3
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
methyl 4-[(2-chloropropanoyl)amino]benzoate
SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)OC)Cl
Tpsa:
55.4
Logp:
2.039
H Acceptors:
3
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1-(4-methyl-benzoyl)-4-formyl-piperazine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O
Tpsa: 40.62
Logp: 0.90922
H Acceptors: 2
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1-(4-methyl-benzoyl)-4-formyl-piperazine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O
Tpsa:
40.62
Logp:
0.90922
H Acceptors:
2
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: NNC(C1=CC=C2C=CC=CC2=C1)C
Tpsa: 38.05
Logp: 2.3641
H Acceptors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
NNC(C1=CC=C2C=CC=CC2=C1)C
Tpsa:
38.05
Logp:
2.3641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2