CS-0581518
1-(2-Cyano-4,5-dimethoxyphenyl)-3-(2-methoxyphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 343374-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581518-100mg | In Stock | ₹ 97,110.60 |
CS-0581518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₃S
Molecular Weight
343.40
Synonyms
None
SMILES
S=C(NC1=CC=CC=C1OC)NC2=CC(OC)=C(OC)C=C2C#N
Tpsa
75.54
Logp
3.39298
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343374-97-0 | 3-(2-cyano-4,5-dimethoxyphenyl)-1-(2-methoxyphenyl)thiourea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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: C₁₇H₁₇N₃O₃S
Molecular Weight: 343.40
Synonyms: None
SMILES: S=C(NC1=CC=CC=C1OC)NC2=CC(OC)=C(OC)C=C2C#N
Tpsa: 75.54
Logp: 3.39298
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₇N₃O₃S
Molecular Weight:
343.40
Synonyms:
None
SMILES:
S=C(NC1=CC=CC=C1OC)NC2=CC(OC)=C(OC)C=C2C#N
Tpsa:
75.54
Logp:
3.39298
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: 1-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}piperidine
SMILES: C1CCN(CC1)CC2=NOC(=C2)C3=CC=C(C=C3)Cl
Tpsa: 29.27
Logp: 3.9809
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:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
1-{[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl}piperidine
SMILES:
C1CCN(CC1)CC2=NOC(=C2)C3=CC=C(C=C3)Cl
Tpsa:
29.27
Logp:
3.9809
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: Benzoic acid, 4-methyl-, (5-phenyl-3-isoxazolyl)methyl ester
SMILES: CC1=CC=C(C=C1)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3
Tpsa: 52.33
Logp: 4.00702
H Acceptors: 4
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
Benzoic acid, 4-methyl-, (5-phenyl-3-isoxazolyl)methyl ester
SMILES:
CC1=CC=C(C=C1)C(=O)OCC2=NOC(=C2)C3=CC=CC=C3
Tpsa:
52.33
Logp:
4.00702
H Acceptors:
4
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: C₁₃H₁₁N₃O₃S
Molecular Weight: 289.31
Synonyms: 2-[(6-acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxylic acid
SMILES: CC(=O)NC1=NC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Tpsa: 92.18
Logp: 2.2844
H Acceptors: 5
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:
C₁₃H₁₁N₃O₃S
Molecular Weight:
289.31
Synonyms:
2-[(6-acetamidopyridin-3-yl)sulfanyl]pyridine-3-carboxylic acid
SMILES:
CC(=O)NC1=NC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Tpsa:
92.18
Logp:
2.2844
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4