CS-0317458
N-(p-tolylcarbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 6281-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317458-250mg | In Stock | ₹ 81,257.00 |
CS-0317458 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,257.00
GST (18%): ₹ 14,626.26
Total Price: ₹ 95,883.26
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂OS
Molecular Weight
270.35
Synonyms
N-[(4-methylphenyl)carbamothioyl]benzamide
SMILES
CC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1
Tpsa
41.13
Logp
3.12182
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6281-61-4 | N-benzoyl-N'-(4-methylphenyl)thiourea | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂OS
Molecular Weight: 270.35
Synonyms: N-[(4-methylphenyl)carbamothioyl]benzamide
SMILES: CC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1
Tpsa: 41.13
Logp: 3.12182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂OS
Molecular Weight:
270.35
Synonyms:
N-[(4-methylphenyl)carbamothioyl]benzamide
SMILES:
CC1=CC=C(NC(NC(C2=CC=CC=C2)=O)=S)C=C1
Tpsa:
41.13
Logp:
3.12182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: 3-propenoic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(/C=C/C(=O)O)O2
Tpsa: 93.58
Logp: 2.9526
H Acceptors: 4
H Donors: 1
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:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
3-propenoic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(/C=C/C(=O)O)O2
Tpsa:
93.58
Logp:
2.9526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzoic acid, 4-hydroxy-3-methoxy-, propyl ester
SMILES: CCCOC(=O)C1=CC(=C(C=C1)O)OC
Tpsa: 55.76
Logp: 1.9676
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzoic acid, 4-hydroxy-3-methoxy-, propyl ester
SMILES:
CCCOC(=O)C1=CC(=C(C=C1)O)OC
Tpsa:
55.76
Logp:
1.9676
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2H-1-Benzopyran-2-one,7-methoxy-3-methyl
SMILES: CC1=C(C(=O)O)NC2=C1C=CC=C2OC
Tpsa: 62.32
Logp: 2.18312
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2H-1-Benzopyran-2-one,7-methoxy-3-methyl
SMILES:
CC1=C(C(=O)O)NC2=C1C=CC=C2OC
Tpsa:
62.32
Logp:
2.18312
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2