CS-0546215
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(prop-2-yn-1-yl)propanamide
Manufacturer: ChemScene
CAS Number: 339010-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0546215-1g | In Stock | ₹ 1,17,730.56 |
CS-0546215 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClF₃N₂O
Molecular Weight
290.67
Synonyms
None
SMILES
CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(NCC#C)=O
Tpsa
41.99
Logp
2.6067
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339010-62-7 | 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(prop-2-yn-1-yl)propanamide | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₂H₁₀ClF₃N₂O
Molecular Weight: 290.67
Synonyms: None
SMILES: CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(NCC#C)=O
Tpsa: 41.99
Logp: 2.6067
H Acceptors: 2
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:
C₁₂H₁₀ClF₃N₂O
Molecular Weight:
290.67
Synonyms:
None
SMILES:
CC(C1=NC=C(C(F)(F)F)C=C1Cl)C(NCC#C)=O
Tpsa:
41.99
Logp:
2.6067
H Acceptors:
2
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: C₁₀H₁₁NO₅S₂
Molecular Weight: 289.33
Synonyms: 2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol
SMILES: C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCO
Tpsa: 97.51
Logp: 1.1487
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₁NO₅S₂
Molecular Weight:
289.33
Synonyms:
2-[(6-Nitro-1,1-dioxido-2,3-dihydro-1-benzothien-3-YL)thio]ethanol
SMILES:
C1C(C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-])SCCO
Tpsa:
97.51
Logp:
1.1487
H Acceptors:
6
H Donors:
1
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: C₁₅H₂₁Cl₂N₃
Molecular Weight: 314.25
Synonyms: None
SMILES: CC1=NN(C2=C1C(CCC2)N)CC3=CC=CC=C3.Cl.Cl
Tpsa: 43.84
Logp: 3.41952
H Acceptors: 3
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:
C₁₅H₂₁Cl₂N₃
Molecular Weight:
314.25
Synonyms:
None
SMILES:
CC1=NN(C2=C1C(CCC2)N)CC3=CC=CC=C3.Cl.Cl
Tpsa:
43.84
Logp:
3.41952
H Acceptors:
3
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: C₁₀H₁₈Cl₂N₄
Molecular Weight: 265.18
Synonyms: Methyl-(2-methyl-6-pyrrolidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride
SMILES: CC1=NC(=CC(=N1)NC)C2CCNC2.Cl.Cl
Tpsa: 49.84
Logp: 1.74722
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:
C₁₀H₁₈Cl₂N₄
Molecular Weight:
265.18
Synonyms:
Methyl-(2-methyl-6-pyrrolidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride
SMILES:
CC1=NC(=CC(=N1)NC)C2CCNC2.Cl.Cl
Tpsa:
49.84
Logp:
1.74722
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2