CS-0582199
1-(4-(Tert-butyl)phenyl)-3-(3-chloro-4-fluorophenyl)thiourea
Manufacturer: ChemScene
CAS Number: 298215-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0582199-100mg | In Stock | ₹ 1,13,880.36 |
CS-0582199 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,13,880.36
GST (18%): ₹ 20,498.465
Total Price: ₹ 1,34,378.825
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈ClFN₂S
Molecular Weight
336.85
Synonyms
N-[4-(TERT-BUTYL)PHENYL]-N'-(3-CHLORO-4-FLUOROPHENYL)THIOUREA
SMILES
CC(C)(C)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)F)Cl
Tpsa
24.06
Logp
5.5855
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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: C₁₇H₁₈ClFN₂S
Molecular Weight: 336.85
Synonyms: N-[4-(TERT-BUTYL)PHENYL]-N'-(3-CHLORO-4-FLUOROPHENYL)THIOUREA
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)F)Cl
Tpsa: 24.06
Logp: 5.5855
H Acceptors: 1
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:
C₁₇H₁₈ClFN₂S
Molecular Weight:
336.85
Synonyms:
N-[4-(TERT-BUTYL)PHENYL]-N'-(3-CHLORO-4-FLUOROPHENYL)THIOUREA
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=S)NC2=CC(=C(C=C2)F)Cl
Tpsa:
24.06
Logp:
5.5855
H Acceptors:
1
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: C₁₃H₁₂Br₂N₂O
Molecular Weight: 372.06
Synonyms: 4-BROMO-2-([(5-BROMO-3-METHYL-2-PYRIDINYL)AMINO]METHYL)BENZENOL
SMILES: CC1=CC(=CN=C1NCC2=C(C=CC(=C2)Br)O)Br
Tpsa: 45.15
Logp: 4.23272
H Acceptors: 3
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:
C₁₃H₁₂Br₂N₂O
Molecular Weight:
372.06
Synonyms:
4-BROMO-2-([(5-BROMO-3-METHYL-2-PYRIDINYL)AMINO]METHYL)BENZENOL
SMILES:
CC1=CC(=CN=C1NCC2=C(C=CC(=C2)Br)O)Br
Tpsa:
45.15
Logp:
4.23272
H Acceptors:
3
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: C₁₅H₁₃NO₄S
Molecular Weight: 303.33
Synonyms: 2-{[3-(methoxycarbonyl)benzyl]thio}nicotinic acid
SMILES: COC(=O)C1=CC=CC(=C1)CSC2=C(C=CC=N2)C(=O)O
Tpsa: 76.49
Logp: 2.8587
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₃NO₄S
Molecular Weight:
303.33
Synonyms:
2-{[3-(methoxycarbonyl)benzyl]thio}nicotinic acid
SMILES:
COC(=O)C1=CC=CC(=C1)CSC2=C(C=CC=N2)C(=O)O
Tpsa:
76.49
Logp:
2.8587
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Methyl 2-benzylsulfonylacetate
SMILES: COC(=O)CS(=O)(=O)CC1=CC=CC=C1
Tpsa: 60.44
Logp: 0.7744
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Methyl 2-benzylsulfonylacetate
SMILES:
COC(=O)CS(=O)(=O)CC1=CC=CC=C1
Tpsa:
60.44
Logp:
0.7744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4