CS-0556314
N-((4-fluorophenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 399-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556314-5g | In Stock | ₹ 1,47,077.64 |
CS-0556314 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FN₂OS
Molecular Weight
274.31
Synonyms
N-benzoyl-N'-(4-fluorophenyl)thiourea
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)F
Tpsa
41.13
Logp
2.9525
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 399-07-5 | N-benzoyl-N'-(4-fluorophenyl)thiourea | A2B Chem | -- |
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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: C₁₄H₁₁FN₂OS
Molecular Weight: 274.31
Synonyms: N-benzoyl-N'-(4-fluorophenyl)thiourea
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)F
Tpsa: 41.13
Logp: 2.9525
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:
C₁₄H₁₁FN₂OS
Molecular Weight:
274.31
Synonyms:
N-benzoyl-N'-(4-fluorophenyl)thiourea
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)F
Tpsa:
41.13
Logp:
2.9525
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 4-Pyrimidinol, 2-amino-6-methyl-5-propyl-
SMILES: CCCC1=C(N=C(NC1=O)N)C
Tpsa: 71.77
Logp: 0.61302
H Acceptors: 3
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
4-Pyrimidinol, 2-amino-6-methyl-5-propyl-
SMILES:
CCCC1=C(N=C(NC1=O)N)C
Tpsa:
71.77
Logp:
0.61302
H Acceptors:
3
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: C₁₀H₉N₃O₅
Molecular Weight: 251.20
Synonyms: (E)-4-[2-(2-nitrophenyl)hydrazino]-4-oxo-2-butenoic acid
SMILES: O=C(O)/C=C/C(NNC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 121.57
Logp: 0.6787
H Acceptors: 5
H Donors: 3
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:
C₁₀H₉N₃O₅
Molecular Weight:
251.20
Synonyms:
(E)-4-[2-(2-nitrophenyl)hydrazino]-4-oxo-2-butenoic acid
SMILES:
O=C(O)/C=C/C(NNC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
121.57
Logp:
0.6787
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₀FN₃
Molecular Weight: 227.24
Synonyms: 5-amino-3-(4-fluorophenyl)-1H-indazole
SMILES: NC1=CC2=C(NN=C2C3=CC=C(F)C=C3)C=C1
Tpsa: 54.7
Logp: 2.9512
H Acceptors: 2
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:
C₁₃H₁₀FN₃
Molecular Weight:
227.24
Synonyms:
5-amino-3-(4-fluorophenyl)-1H-indazole
SMILES:
NC1=CC2=C(NN=C2C3=CC=C(F)C=C3)C=C1
Tpsa:
54.7
Logp:
2.9512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1