CS-0338713
N-((4,6-dimethylpyrimidin-2-yl)carbamothioyl)benzamide
Manufacturer: ChemScene
CAS Number: 121087-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0338713-25mg | In Stock | ₹ 1,41,516.24 |
CS-0338713 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₄OS
Molecular Weight
286.35
Synonyms
Benzamide, N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]-
SMILES
CC1=CC(C)=NC(NC(NC(C2=CC=CC=C2)=O)=S)=N1
Tpsa
66.91
Logp
2.22024
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121087-84-1 | N-((4,6-Dimethylpyrimidin-2-yl)carbamothioyl)benzamide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₄OS
Molecular Weight: 286.35
Synonyms: Benzamide, N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]-
SMILES: CC1=CC(C)=NC(NC(NC(C2=CC=CC=C2)=O)=S)=N1
Tpsa: 66.91
Logp: 2.22024
H Acceptors: 4
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:
C₁₄H₁₄N₄OS
Molecular Weight:
286.35
Synonyms:
Benzamide, N-[[(4,6-dimethyl-2-pyrimidinyl)amino]thioxomethyl]-
SMILES:
CC1=CC(C)=NC(NC(NC(C2=CC=CC=C2)=O)=S)=N1
Tpsa:
66.91
Logp:
2.22024
H Acceptors:
4
H Donors:
2
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: C₉H₄ClNO₄S
Molecular Weight: 257.65
Synonyms: None
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)O
Tpsa: 80.44
Logp: 3.1611
H Acceptors: 4
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:
C₉H₄ClNO₄S
Molecular Weight:
257.65
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=C2Cl)C(=O)O
Tpsa:
80.44
Logp:
3.1611
H Acceptors:
4
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC=CC=C1C(NCC#N)=O
Tpsa: 52.89
Logp: 1.2484
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(NCC#N)=O
Tpsa:
52.89
Logp:
1.2484
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: C₉H₃BrClF₂N
Molecular Weight: 278.48
Synonyms: None
SMILES: FC1=C2N=CC(Cl)=C(Br)C2=C(F)C=C1
Tpsa: 12.89
Logp: 3.9289
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrClF₂N
Molecular Weight:
278.48
Synonyms:
None
SMILES:
FC1=C2N=CC(Cl)=C(Br)C2=C(F)C=C1
Tpsa:
12.89
Logp:
3.9289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0