CS-0555825
N-((2-(difluoromethoxy)phenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 674366-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555825-100mg | In Stock | ₹ 96,939.48 |
CS-0555825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₂N₂O₂S
Molecular Weight
322.33
Synonyms
N-{[2-(Difluoromethoxy)phenyl]carbamothioyl}benzamide
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F
Tpsa
50.36
Logp
3.4148
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 674366-19-9 | 1-benzoyl-3-[2-(difluoromethoxy)phenyl]thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₅H₁₂F₂N₂O₂S
Molecular Weight: 322.33
Synonyms: N-{[2-(Difluoromethoxy)phenyl]carbamothioyl}benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F
Tpsa: 50.36
Logp: 3.4148
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂F₂N₂O₂S
Molecular Weight:
322.33
Synonyms:
N-{[2-(Difluoromethoxy)phenyl]carbamothioyl}benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F
Tpsa:
50.36
Logp:
3.4148
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₂OS
Molecular Weight: 172.25
Synonyms: None
SMILES: S=C1OC(=NN1)CCCCC
Tpsa: 41.82
Logp: 2.46489
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂OS
Molecular Weight:
172.25
Synonyms:
None
SMILES:
S=C1OC(=NN1)CCCCC
Tpsa:
41.82
Logp:
2.46489
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄BrNO
Molecular Weight: 292.17
Synonyms: None
SMILES: COC1=CC=C(CNC2=CC=CC=C2)C=C1Br
Tpsa: 21.26
Logp: 4.0698
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄BrNO
Molecular Weight:
292.17
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=CC=CC=C2)C=C1Br
Tpsa:
21.26
Logp:
4.0698
H Acceptors:
2
H Donors:
1
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: C₂₂H₁₈ClNO₃
Molecular Weight: 379.84
Synonyms: Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate
SMILES: CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC(=CC=C4)Cl
Tpsa: 39.94
Logp: 5.5016
H Acceptors: 4
H Donors: 0
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:
C₂₂H₁₈ClNO₃
Molecular Weight:
379.84
Synonyms:
Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC(=CC=C4)Cl
Tpsa:
39.94
Logp:
5.5016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5