CS-0440149
N-((4,6-Dimethoxypyrimidin-2-yl)carbamoyl)-3-(trifluoromethyl)pyridine-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 104040-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440149-250mg | In Stock | ₹ 12,015.00 |
| 1g | CS-0440149-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-0440149-5g | In Stock | ₹ 96,120.00 |
CS-0440149 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
MFCD00274594
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂F₃N₅O₅S
Molecular Weight
407.33
Synonyms
None
SMILES
COC1=CC(OC)=NC(NC(NS(=O)(C2=C(C(F)(F)F)C=CC=N2)=O)=O)=N1
Tpsa
132.4
Logp
1.418
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Flazasulfuron, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 32,485.00 | |
 | 104040-78-0 | Flazasulfuron | A2B Chem | ₹ 8,455.00 - ₹ 22,428.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00274594
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₅O₅S
Molecular Weight: 407.33
Synonyms: None
SMILES: COC1=CC(OC)=NC(NC(NS(=O)(C2=C(C(F)(F)F)C=CC=N2)=O)=O)=N1
Tpsa: 132.4
Logp: 1.418
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00274594
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₅O₅S
Molecular Weight:
407.33
Synonyms:
None
SMILES:
COC1=CC(OC)=NC(NC(NS(=O)(C2=C(C(F)(F)F)C=CC=N2)=O)=O)=N1
Tpsa:
132.4
Logp:
1.418
H Acceptors:
8
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: C₉H₈ClNO₂S
Molecular Weight: 229.68
Synonyms: None
SMILES: CN1C=CC2=C1C=C(C=C2)S(=O)(=O)Cl
Tpsa: 39.07
Logp: 2.1058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₂S
Molecular Weight:
229.68
Synonyms:
None
SMILES:
CN1C=CC2=C1C=C(C=C2)S(=O)(=O)Cl
Tpsa:
39.07
Logp:
2.1058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃
Molecular Weight: 264.12
Synonyms: 5-Bromo-N-(2-pyridinylmethyl)-2-pyridinamine
SMILES: C1=CC=NC(=C1)CNC2=NC=C(C=C2)Br
Tpsa: 37.81
Logp: 2.8512
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀BrN₃
Molecular Weight:
264.12
Synonyms:
5-Bromo-N-(2-pyridinylmethyl)-2-pyridinamine
SMILES:
C1=CC=NC(=C1)CNC2=NC=C(C=C2)Br
Tpsa:
37.81
Logp:
2.8512
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2,3-DIMETHYLBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC=CC(=C1C)C
Tpsa: 26.3
Logp: 2.48014
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,3-DIMETHYLBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC=CC(=C1C)C
Tpsa:
26.3
Logp:
2.48014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2