CS-0330963
N-((4-ethoxyphenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 83697-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330963-100mg | In Stock | ₹ 1,00,748.00 |
CS-0330963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂S
Molecular Weight
300.38
Synonyms
N-benzoyl-N'-(4-ethoxyphenyl)thiourea
SMILES
CCOC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1
Tpsa
50.36
Logp
3.2121
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83697-75-0 | N-((4-Ethoxyphenyl)carbamothioyl)benzamide | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: N-benzoyl-N'-(4-ethoxyphenyl)thiourea
SMILES: CCOC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1
Tpsa: 50.36
Logp: 3.2121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
N-benzoyl-N'-(4-ethoxyphenyl)thiourea
SMILES:
CCOC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1
Tpsa:
50.36
Logp:
3.2121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: 2-(1-Phenyl-ethyl)-thiazolidine-4-carboxylic acid
SMILES: CC(C1=CC=CC=C1)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 1.9058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
2-(1-Phenyl-ethyl)-thiazolidine-4-carboxylic acid
SMILES:
CC(C1=CC=CC=C1)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
1.9058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-(2-Hydroxyethyl)-2,5-dimethylpyrrole
SMILES: CC1=CC=C(C)N1CCO
Tpsa: 25.16
Logp: 1.09724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-(2-Hydroxyethyl)-2,5-dimethylpyrrole
SMILES:
CC1=CC=C(C)N1CCO
Tpsa:
25.16
Logp:
1.09724
H Acceptors:
2
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: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: Butanedioic acid, 2-(4-morpholinyl)-, 1-[(tetrahydro-2-furanyl)methyl] ester
SMILES: C1CC(COC(=O)C(CC(=O)O)N2CCOCC2)OC1
Tpsa: 85.3
Logp: -0.1159
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
Butanedioic acid, 2-(4-morpholinyl)-, 1-[(tetrahydro-2-furanyl)methyl] ester
SMILES:
C1CC(COC(=O)C(CC(=O)O)N2CCOCC2)OC1
Tpsa:
85.3
Logp:
-0.1159
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6