CS-0559305
N-((2-hydroxypyrimidin-4-yl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 343373-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559305-5g | In Stock | ₹ 2,56,508.88 |
CS-0559305 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O₂S
Molecular Weight
274.30
Synonyms
None
SMILES
S=C(NC1=NC(O)=NC=C1)NC(C2=CC=CC=C2)=O
Tpsa
87.14
Logp
1.309
H Acceptors
5
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343373-49-9 | 1-benzoyl-3-(2-hydroxypyrimidin-4-yl)thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₁₂H₁₀N₄O₂S
Molecular Weight: 274.30
Synonyms: None
SMILES: S=C(NC1=NC(O)=NC=C1)NC(C2=CC=CC=C2)=O
Tpsa: 87.14
Logp: 1.309
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₀N₄O₂S
Molecular Weight:
274.30
Synonyms:
None
SMILES:
S=C(NC1=NC(O)=NC=C1)NC(C2=CC=CC=C2)=O
Tpsa:
87.14
Logp:
1.309
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₂BrN₃O₃
Molecular Weight: 326.15
Synonyms: None
SMILES: CCOC(=O)CN1C(=O)N(C=N1)C2=CC=C(C=C2)Br
Tpsa: 66.12
Logp: 1.3596
H Acceptors: 6
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:
C₁₂H₁₂BrN₃O₃
Molecular Weight:
326.15
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=O)N(C=N1)C2=CC=C(C=C2)Br
Tpsa:
66.12
Logp:
1.3596
H Acceptors:
6
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: C₁₆H₁₃F₃N₂O₃
Molecular Weight: 338.28
Synonyms: 2-(2-NITROETHYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZENECARBOXAMIDE
SMILES: C1=CC=C(C(=C1)CC[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 72.24
Logp: 3.7769
H Acceptors: 3
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:
C₁₆H₁₃F₃N₂O₃
Molecular Weight:
338.28
Synonyms:
2-(2-NITROETHYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
C1=CC=C(C(=C1)CC[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
72.24
Logp:
3.7769
H Acceptors:
3
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: C₁₆H₁₂ClN₃O
Molecular Weight: 297.74
Synonyms: N-(5-CHLORO-2-QUINAZOLINYL)-4-METHYLBENZENECARBOXAMIDE
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)C=CC=C3Cl
Tpsa: 54.88
Logp: 3.84392
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂ClN₃O
Molecular Weight:
297.74
Synonyms:
N-(5-CHLORO-2-QUINAZOLINYL)-4-METHYLBENZENECARBOXAMIDE
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=NC=C3C(=N2)C=CC=C3Cl
Tpsa:
54.88
Logp:
3.84392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2