CS-0458539
N-((2,4-difluorophenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 887266-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458539-1g | In Stock | ₹ 5,903.64 |
| 5g | CS-0458539-5g | In Stock | ₹ 12,662.88 |
| 25g | CS-0458539-25g | In Stock | ₹ 55,015.08 |
CS-0458539 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂N₂OS
Molecular Weight
292.30
Synonyms
N-[(2,4-Difluorophenyl)carbamothioyl]benzamide
SMILES
O=C(NC(NC1=CC=C(F)C=C1F)=S)C2=CC=CC=C2
Tpsa
41.13
Logp
3.0916
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887266-92-4 | 1-Benzoyl-3-(2,4-difluorophenyl)thiourea | A2B Chem | ₹ 6,844.80 - ₹ 60,319.80 |
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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
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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: C₁₄H₁₀F₂N₂OS
Molecular Weight: 292.30
Synonyms: N-[(2,4-Difluorophenyl)carbamothioyl]benzamide
SMILES: O=C(NC(NC1=CC=C(F)C=C1F)=S)C2=CC=CC=C2
Tpsa: 41.13
Logp: 3.0916
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:
C₁₄H₁₀F₂N₂OS
Molecular Weight:
292.30
Synonyms:
N-[(2,4-Difluorophenyl)carbamothioyl]benzamide
SMILES:
O=C(NC(NC1=CC=C(F)C=C1F)=S)C2=CC=CC=C2
Tpsa:
41.13
Logp:
3.0916
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: C₁₄H₁₀F₂N₂OS
Molecular Weight: 292.30
Synonyms: 1-BENZOYL-3-(2,5-DIFLUOROPHENYL)THIOUREA
SMILES: O=C(NC(NC1=CC(F)=CC=C1F)=S)C2=CC=CC=C2
Tpsa: 41.13
Logp: 3.0916
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:
C₁₄H₁₀F₂N₂OS
Molecular Weight:
292.30
Synonyms:
1-BENZOYL-3-(2,5-DIFLUOROPHENYL)THIOUREA
SMILES:
O=C(NC(NC1=CC(F)=CC=C1F)=S)C2=CC=CC=C2
Tpsa:
41.13
Logp:
3.0916
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: C₁₄H₉BrClN
Molecular Weight: 306.58
Synonyms: FVNGLBMFKPBGJT-UHFFFAOYSA-N
SMILES: N#CC1=CC=CC=C1C2=CC=C(CBr)C(Cl)=C2
Tpsa: 23.79
Logp: 4.77358
H Acceptors: 1
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:
C₁₄H₉BrClN
Molecular Weight:
306.58
Synonyms:
FVNGLBMFKPBGJT-UHFFFAOYSA-N
SMILES:
N#CC1=CC=CC=C1C2=CC=C(CBr)C(Cl)=C2
Tpsa:
23.79
Logp:
4.77358
H Acceptors:
1
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: Benzoic acid, 4-[(5-amino-2-pyridinyl)oxy]
SMILES: O=C(O)C1=CC=C(OC2=NC=C(N)C=C2)C=C1
Tpsa: 85.44
Logp: 2.1543
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
Benzoic acid, 4-[(5-amino-2-pyridinyl)oxy]
SMILES:
O=C(O)C1=CC=C(OC2=NC=C(N)C=C2)C=C1
Tpsa:
85.44
Logp:
2.1543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3