CS-0555611
1-(Benzo[d]oxazol-6-yl)-3-(4-chlorophenyl)thiourea
Manufacturer: ChemScene
CAS Number: 860785-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555611-100mg | In Stock | ₹ 97,025.04 |
CS-0555611 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClN₃OS
Molecular Weight
303.77
Synonyms
1-(1,3-Benzoxazol-6-yl)-3-(4-chlorophenyl)thiourea
SMILES
C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)N=CO3)Cl
Tpsa
50.09
Logp
4.2901
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860785-10-0 | 3-(1,3-benzoxazol-6-yl)-1-(4-chlorophenyl)thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₀ClN₃OS
Molecular Weight: 303.77
Synonyms: 1-(1,3-Benzoxazol-6-yl)-3-(4-chlorophenyl)thiourea
SMILES: C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)N=CO3)Cl
Tpsa: 50.09
Logp: 4.2901
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:
C₁₄H₁₀ClN₃OS
Molecular Weight:
303.77
Synonyms:
1-(1,3-Benzoxazol-6-yl)-3-(4-chlorophenyl)thiourea
SMILES:
C1=CC(=CC=C1NC(=S)NC2=CC3=C(C=C2)N=CO3)Cl
Tpsa:
50.09
Logp:
4.2901
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=CO3
Tpsa: 67.16
Logp: 3.4718
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N=CO3
Tpsa:
67.16
Logp:
3.4718
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: C₁₈H₁₄F₃NO₂
Molecular Weight: 333.30
Synonyms: methyl 1-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxylate
SMILES: COC(=O)C1=CC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa: 31.23
Logp: 4.495
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄F₃NO₂
Molecular Weight:
333.30
Synonyms:
methyl 1-[3-(trifluoromethyl)benzyl]-1H-indole-2-carboxylate
SMILES:
COC(=O)C1=CC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa:
31.23
Logp:
4.495
H Acceptors:
3
H Donors:
0
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: C₁₃H₇N₅O
Molecular Weight: 249.23
Synonyms: 2-(CYANOMETHYL)-7-(2-FURYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES: C1=COC(=C1)C2=CC=NC3=C(C(=NN23)CC#N)C#N
Tpsa: 90.91
Logp: 1.92706
H Acceptors: 6
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:
C₁₃H₇N₅O
Molecular Weight:
249.23
Synonyms:
2-(CYANOMETHYL)-7-(2-FURYL)PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
SMILES:
C1=COC(=C1)C2=CC=NC3=C(C(=NN23)CC#N)C#N
Tpsa:
90.91
Logp:
1.92706
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2