CS-0575324
1-(3-Methoxybenzyl)-3-(o-tolyl)thiourea
Manufacturer: ChemScene
CAS Number: 400736-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575324-100mg | In Stock | ₹ 97,025.04 |
CS-0575324 - 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
C₁₆H₁₈N₂OS
Molecular Weight
286.39
Synonyms
1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea
SMILES
CC1=CC=CC=C1NC(=S)NCC2=CC(=CC=C2)OC
Tpsa
33.29
Logp
3.49022
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400736-79-0 | 1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂OS
Molecular Weight: 286.39
Synonyms: 1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea
SMILES: CC1=CC=CC=C1NC(=S)NCC2=CC(=CC=C2)OC
Tpsa: 33.29
Logp: 3.49022
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂OS
Molecular Weight:
286.39
Synonyms:
1-[(3-methoxyphenyl)methyl]-3-(2-methylphenyl)thiourea
SMILES:
CC1=CC=CC=C1NC(=S)NCC2=CC(=CC=C2)OC
Tpsa:
33.29
Logp:
3.49022
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: CC1=CC=CC=C1C(C2CC2)O
Tpsa: 20.23
Logp: 2.43842
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(C2CC2)O
Tpsa:
20.23
Logp:
2.43842
H Acceptors:
1
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: C₁₃H₈ClF₃N₂S
Molecular Weight: 316.73
Synonyms: None
SMILES: C1=CSC(=C1)CC(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 36.68
Logp: 4.66518
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:
C₁₃H₈ClF₃N₂S
Molecular Weight:
316.73
Synonyms:
None
SMILES:
C1=CSC(=C1)CC(C#N)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
36.68
Logp:
4.66518
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: C₁₅H₁₄Cl₂N₄O₂
Molecular Weight: 353.20
Synonyms: 1-(3,4-dichlorophenyl)-4-(5-nitro-2-pyridinyl)piperazine
SMILES: C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C3=NC=C(C=C3)[N+](=O)[O-]
Tpsa: 62.51
Logp: 3.6232
H Acceptors: 5
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:
C₁₅H₁₄Cl₂N₄O₂
Molecular Weight:
353.20
Synonyms:
1-(3,4-dichlorophenyl)-4-(5-nitro-2-pyridinyl)piperazine
SMILES:
C1CN(CCN1C2=CC(=C(C=C2)Cl)Cl)C3=NC=C(C=C3)[N+](=O)[O-]
Tpsa:
62.51
Logp:
3.6232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3