CS-0552820
N-(benzo[d]oxazol-6-ylcarbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 861208-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552820-100mg | In Stock | ₹ 1,00,837.00 |
CS-0552820 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₂S
Molecular Weight
297.33
Synonyms
N-(1,3-BENZOXAZOL-6-YL)-N'-BENZOYLTHIOUREA
SMILES
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=CO3
Tpsa
67.16
Logp
2.9546
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861208-80-2 | 1-benzoyl-3-(1,3-benzoxazol-6-yl)thiourea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: N-(1,3-BENZOXAZOL-6-YL)-N'-BENZOYLTHIOUREA
SMILES: C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=CO3
Tpsa: 67.16
Logp: 2.9546
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
N-(1,3-BENZOXAZOL-6-YL)-N'-BENZOYLTHIOUREA
SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)N=CO3
Tpsa:
67.16
Logp:
2.9546
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: C₂₁H₁₆N₂O₂
Molecular Weight: 328.36
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2C3=CC4=CC=CC=C4C=C3OC(=C2C#N)N
Tpsa: 68.27
Logp: 4.06658
H Acceptors: 4
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:
C₂₁H₁₆N₂O₂
Molecular Weight:
328.36
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2C3=CC4=CC=CC=C4C=C3OC(=C2C#N)N
Tpsa:
68.27
Logp:
4.06658
H Acceptors:
4
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: C₁₈H₁₂N₂OS
Molecular Weight: 304.37
Synonyms: 2-AMINO-4-(2-THIENYL)-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES: C1=CC=C2C=C3C(=CC2=C1)C(C(=C(O3)N)C#N)C4=CC=CS4
Tpsa: 59.04
Logp: 4.11948
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₂N₂OS
Molecular Weight:
304.37
Synonyms:
2-AMINO-4-(2-THIENYL)-4H-BENZO[G]CHROMENE-3-CARBONITRILE
SMILES:
C1=CC=C2C=C3C(=CC2=C1)C(C(=C(O3)N)C#N)C4=CC=CS4
Tpsa:
59.04
Logp:
4.11948
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: CCC1=NC2=C(O1)C=C(C=C2)N3C=CC=C3
Tpsa: 30.96
Logp: 3.1809
H Acceptors: 3
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CCC1=NC2=C(O1)C=C(C=C2)N3C=CC=C3
Tpsa:
30.96
Logp:
3.1809
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2