CS-0576554
3-(3-Chloro-2-methylphenyl)-1,1-dimethylthiourea
Manufacturer: ChemScene
CAS Number: 14501-92-9
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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
C₁₀H₁₃ClN₂S
Molecular Weight
228.74
Synonyms
None
SMILES
S=C(NC=1C=CC=C(Cl)C1C)N(C)C
Tpsa
15.27
Logp
2.90682
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₃ClN₂S
Molecular Weight: 228.74
Synonyms: None
SMILES: S=C(NC=1C=CC=C(Cl)C1C)N(C)C
Tpsa: 15.27
Logp: 2.90682
H Acceptors: 1
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:
C₁₀H₁₃ClN₂S
Molecular Weight:
228.74
Synonyms:
None
SMILES:
S=C(NC=1C=CC=C(Cl)C1C)N(C)C
Tpsa:
15.27
Logp:
2.90682
H Acceptors:
1
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: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: None
SMILES: B(C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2C)(O)O
Tpsa: 77.84
Logp: -0.0705
H Acceptors: 4
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:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
None
SMILES:
B(C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2C)(O)O
Tpsa:
77.84
Logp:
-0.0705
H Acceptors:
4
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: C₁₃H₁₀BBrFNO₃
Molecular Weight: 337.94
Synonyms: 3-(4-Bromophenylcarbamoyl)-4-fluorobenzeneboronic acid
SMILES: OB(C1=CC=C(F)C(C(NC2=CC=C(Br)C=C2)=O)=C1)O
Tpsa: 69.56
Logp: 1.5203
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₀BBrFNO₃
Molecular Weight:
337.94
Synonyms:
3-(4-Bromophenylcarbamoyl)-4-fluorobenzeneboronic acid
SMILES:
OB(C1=CC=C(F)C(C(NC2=CC=C(Br)C=C2)=O)=C1)O
Tpsa:
69.56
Logp:
1.5203
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 3-Pyridazinecarboxylic acid, 6-(1-piperidinyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN=C(C=C1)N2CCCCC2
Tpsa: 55.32
Logp: 1.6436
H Acceptors: 5
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
3-Pyridazinecarboxylic acid, 6-(1-piperidinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C(C=C1)N2CCCCC2
Tpsa:
55.32
Logp:
1.6436
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3