CS-0548891
1-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-3,3-dimethylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 303985-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548891-100mg | In Stock | ₹ 97,110.60 |
CS-0548891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClF₃N₃O
Molecular Weight
307.70
Synonyms
1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3,3-DIMETHYL-2-AZETANONE
SMILES
CC1(CN(C1=O)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)C
Tpsa
36.44
Logp
2.9734
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303985-98-0 | 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3,3-dimethylazetidin-2-one | A2B Chem | ₹ 15,914.16 - ₹ 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: C₁₂H₁₃ClF₃N₃O
Molecular Weight: 307.70
Synonyms: 1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3,3-DIMETHYL-2-AZETANONE
SMILES: CC1(CN(C1=O)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)C
Tpsa: 36.44
Logp: 2.9734
H Acceptors: 3
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:
C₁₂H₁₃ClF₃N₃O
Molecular Weight:
307.70
Synonyms:
1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]-3,3-DIMETHYL-2-AZETANONE
SMILES:
CC1(CN(C1=O)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)C
Tpsa:
36.44
Logp:
2.9734
H Acceptors:
3
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: C₁₇H₂₆N₄O₃
Molecular Weight: 334.41
Synonyms: None
SMILES: C1CCC(CC1)N2C(=C(C(=O)N(C2=O)C3CCCCC3)C(=N)N)O
Tpsa: 114.1
Logp: 2.01007
H Acceptors: 6
H Donors: 3
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:
C₁₇H₂₆N₄O₃
Molecular Weight:
334.41
Synonyms:
None
SMILES:
C1CCC(CC1)N2C(=C(C(=O)N(C2=O)C3CCCCC3)C(=N)N)O
Tpsa:
114.1
Logp:
2.01007
H Acceptors:
6
H Donors:
3
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: C₁₇H₁₅F₃O₃S
Molecular Weight: 356.36
Synonyms: 1-(4-HYDROXY-3,5-DIMETHYLPHENYL)-2-([3-(TRIFLUOROMETHYL)PHENYL]SULFINYL)-1-ETHANONE
SMILES: O=C(C1=CC(C)=C(O)C(C)=C1)CS(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 54.37
Logp: 4.01834
H Acceptors: 3
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:
C₁₇H₁₅F₃O₃S
Molecular Weight:
356.36
Synonyms:
1-(4-HYDROXY-3,5-DIMETHYLPHENYL)-2-([3-(TRIFLUOROMETHYL)PHENYL]SULFINYL)-1-ETHANONE
SMILES:
O=C(C1=CC(C)=C(O)C(C)=C1)CS(C2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
54.37
Logp:
4.01834
H Acceptors:
3
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: C₂₀H₂₈N₂O₄S
Molecular Weight: 392.51
Synonyms: 4-(2,5-Dimethoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 2-ethyl-butyl ester
SMILES: CCC(CC)COC(=O)C1=C(NC(=S)NC1C2=C(C=CC(=C2)OC)OC)C
Tpsa: 68.82
Logp: 3.476
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₄S
Molecular Weight:
392.51
Synonyms:
4-(2,5-Dimethoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 2-ethyl-butyl ester
SMILES:
CCC(CC)COC(=O)C1=C(NC(=S)NC1C2=C(C=CC(=C2)OC)OC)C
Tpsa:
68.82
Logp:
3.476
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8