CS-0321254
N-((3,5-dimethylphenyl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 117174-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321254-5g | In Stock | ₹ 14,240.00 |
CS-0321254 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂OS
Molecular Weight
284.38
Synonyms
N-[(3,5-Dimethylphenyl)carbamothioyl]benzamide
SMILES
CC1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC(C)=C1
Tpsa
41.13
Logp
3.43024
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[(3,5-Dimethylphenyl)carbamothioyl]benzamide | 117174-79-5 | MFCD02631870 | 5g | eMolecules | ₹ 4,087.77 | |
 | 117174-79-5 | 1-Benzoyl-3-(3,5-dimethylphenyl)thiourea | A2B Chem | ₹ 6,675.00 - ₹ 15,041.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₆N₂OS
Molecular Weight: 284.38
Synonyms: N-[(3,5-Dimethylphenyl)carbamothioyl]benzamide
SMILES: CC1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC(C)=C1
Tpsa: 41.13
Logp: 3.43024
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:
C₁₆H₁₆N₂OS
Molecular Weight:
284.38
Synonyms:
N-[(3,5-Dimethylphenyl)carbamothioyl]benzamide
SMILES:
CC1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC(C)=C1
Tpsa:
41.13
Logp:
3.43024
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 2-(4-tert-butylphenyl)-3,1-benzoxazin-4-one
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa: 43.1
Logp: 4.1525
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
2-(4-tert-butylphenyl)-3,1-benzoxazin-4-one
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa:
43.1
Logp:
4.1525
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: {[(1-Ethyl-1H-pyrazol-3-yl)methyl]thio}acetic acid
SMILES: CCN1C=CC(=N1)CSCC(=O)O
Tpsa: 55.12
Logp: 1.2208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
{[(1-Ethyl-1H-pyrazol-3-yl)methyl]thio}acetic acid
SMILES:
CCN1C=CC(=N1)CSCC(=O)O
Tpsa:
55.12
Logp:
1.2208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Benzoic acid, 4-Methoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES: C=CCNC(NNC(C1=CC=C(C=C1)OC)=O)=S
Tpsa: 62.39
Logp: 0.9901
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Benzoic acid, 4-Methoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide
SMILES:
C=CCNC(NNC(C1=CC=C(C=C1)OC)=O)=S
Tpsa:
62.39
Logp:
0.9901
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4