CS-0546105
1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-1H-pyrrole-2,5-dione
Manufacturer: ChemScene
CAS Number: 138949-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546105-5g | In Stock | ₹ 2,56,508.88 |
CS-0546105 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClF₃N₃O₂
Molecular Weight
305.64
Synonyms
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C(=O)C=CC2=O
Tpsa
53.51
Logp
2.03
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138949-16-3 | 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,5-dihydro-1H-pyrrole-2,5-dione | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃N₃O₂
Molecular Weight: 305.64
Synonyms: 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES: CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C(=O)C=CC2=O
Tpsa: 53.51
Logp: 2.03
H Acceptors: 4
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:
C₁₁H₇ClF₃N₃O₂
Molecular Weight:
305.64
Synonyms:
1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-2,5-dihydro-1H-pyrrole-2,5-dione
SMILES:
CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C(=O)C=CC2=O
Tpsa:
53.51
Logp:
2.03
H Acceptors:
4
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: C₁₄H₁₃N₃O₅S
Molecular Weight: 335.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCN2C=C(C(=O)NC2=O)C#N
Tpsa: 122.02
Logp: 0.1222
H Acceptors: 7
H Donors: 1
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:
C₁₄H₁₃N₃O₅S
Molecular Weight:
335.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCN2C=C(C(=O)NC2=O)C#N
Tpsa:
122.02
Logp:
0.1222
H Acceptors:
7
H Donors:
1
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: C₁₅H₁₅N₃O₄S
Molecular Weight: 333.36
Synonyms: 4-(2-hydroxyethyl)-5-methyl-1-(quinoline-8-sulfonyl)-2,3-dihydro-1H-pyrazol-3-one
SMILES: O=C1NN(S(=O)(C2=C3N=CC=CC3=CC=C2)=O)C(C)=C1CCO
Tpsa: 105.05
Logp: 0.80482
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₄S
Molecular Weight:
333.36
Synonyms:
4-(2-hydroxyethyl)-5-methyl-1-(quinoline-8-sulfonyl)-2,3-dihydro-1H-pyrazol-3-one
SMILES:
O=C1NN(S(=O)(C2=C3N=CC=CC3=CC=C2)=O)C(C)=C1CCO
Tpsa:
105.05
Logp:
0.80482
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₂O₄
Molecular Weight: 318.25
Synonyms: N-(6,7-DIMETHOXY-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINYL)-2,2,2-TRIFLUOROACETAMIDE
SMILES: COC1=C(C=C2C(=C1)C(CNC2=O)NC(=O)C(F)(F)F)OC
Tpsa: 76.66
Logp: 1.1668
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃F₃N₂O₄
Molecular Weight:
318.25
Synonyms:
N-(6,7-DIMETHOXY-1-OXO-1,2,3,4-TETRAHYDRO-4-ISOQUINOLINYL)-2,2,2-TRIFLUOROACETAMIDE
SMILES:
COC1=C(C=C2C(=C1)C(CNC2=O)NC(=O)C(F)(F)F)OC
Tpsa:
76.66
Logp:
1.1668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3