CS-0558332
1-(Benzo[d]oxazol-6-yl)thiourea
Manufacturer: ChemScene
CAS Number: 861208-82-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0558332-25mg | In Stock | ₹ 1,47,028.00 |
CS-0558332 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,47,028.00
GST (18%): ₹ 26,465.04
Total Price: ₹ 1,73,493.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃OS
Molecular Weight
193.23
Synonyms
Thiourea, N-6-benzoxazolyl
SMILES
C1=CC2=C(C=C1NC(=S)N)OC=N2
Tpsa
64.08
Logp
1.4833
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861208-82-4 | N-(1,3-Benzoxazol-6-yl)thiourea | A2B Chem | ₹ 51,798.00 |
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: Thiourea, N-6-benzoxazolyl
SMILES: C1=CC2=C(C=C1NC(=S)N)OC=N2
Tpsa: 64.08
Logp: 1.4833
H Acceptors: 3
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
Thiourea, N-6-benzoxazolyl
SMILES:
C1=CC2=C(C=C1NC(=S)N)OC=N2
Tpsa:
64.08
Logp:
1.4833
H Acceptors:
3
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: C₁₄H₁₅N₃O₃
Molecular Weight: 273.29
Synonyms: N-(3,4-dimethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=O)N2)C)C
Tpsa: 83.96
Logp: 0.94274
H Acceptors: 4
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:
C₁₄H₁₅N₃O₃
Molecular Weight:
273.29
Synonyms:
N-(3,4-dimethylphenyl)-6-hydroxy-1-methyl-2-oxo-1,2-dihydropyrimidine-4-carboxamide
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)N(C(=O)N2)C)C
Tpsa:
83.96
Logp:
0.94274
H Acceptors:
4
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: C₁₂H₉F₂N₃O₃
Molecular Weight: 281.21
Synonyms: None
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa: 83.96
Logp: 0.6041
H Acceptors: 4
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:
C₁₂H₉F₂N₃O₃
Molecular Weight:
281.21
Synonyms:
None
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC(=C(C=C2)F)F
Tpsa:
83.96
Logp:
0.6041
H Acceptors:
4
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: C₁₃H₁₀F₃N₃O₃
Molecular Weight: 313.23
Synonyms: 6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide
SMILES: CN1C(=O)C=C(NC1=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.96
Logp: 1.3447
H Acceptors: 4
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:
C₁₃H₁₀F₃N₃O₃
Molecular Weight:
313.23
Synonyms:
6-hydroxy-1-methyl-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-4-pyrimidinecarboxamide
SMILES:
CN1C(=O)C=C(NC1=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.96
Logp:
1.3447
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2