CS-0321573
N-((1-methyl-1H-pyrazol-3-yl)methyl)-2-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 1006449-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321573-1g | In Stock | ₹ 1,40,976.00 |
CS-0321573 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,976.00
GST (18%): ₹ 25,375.68
Total Price: ₹ 1,66,351.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃N₃
Molecular Weight
255.24
Synonyms
N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-[2-(trifluoromethyl)phenyl]amine
SMILES
CN1C=CC(=N1)CNC2=CC=CC=C2C(F)(F)F
Tpsa
29.85
Logp
3.051
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006449-98-4 | N-[(1-Methyl-1h-pyrazol-3-yl)methyl]-n-[2-(trifluoromethyl)phenyl]amine | A2B Chem | -- |
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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: C₁₂H₁₂F₃N₃
Molecular Weight: 255.24
Synonyms: N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-[2-(trifluoromethyl)phenyl]amine
SMILES: CN1C=CC(=N1)CNC2=CC=CC=C2C(F)(F)F
Tpsa: 29.85
Logp: 3.051
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:
C₁₂H₁₂F₃N₃
Molecular Weight:
255.24
Synonyms:
N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-[2-(trifluoromethyl)phenyl]amine
SMILES:
CN1C=CC(=N1)CNC2=CC=CC=C2C(F)(F)F
Tpsa:
29.85
Logp:
3.051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₂N₅O₂
Molecular Weight: 361.35
Synonyms: 2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1,3-dimethylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC1=NN(C)C=C1C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 85.83
Logp: 3.03982
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂N₅O₂
Molecular Weight:
361.35
Synonyms:
2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1,3-dimethylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC1=NN(C)C=C1C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
85.83
Logp:
3.03982
H Acceptors:
6
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: C₁₇H₁₆ClNO₆
Molecular Weight: 365.77
Synonyms: (6R,7S,7aR)-2-(5-chloro-2,4-dimethoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: COC1=C(C=C(C(=C1)OC)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl
Tpsa: 85.3
Logp: 1.7282
H Acceptors: 5
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:
C₁₇H₁₆ClNO₆
Molecular Weight:
365.77
Synonyms:
(6R,7S,7aR)-2-(5-chloro-2,4-dimethoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
COC1=C(C=C(C(=C1)OC)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl
Tpsa:
85.3
Logp:
1.7282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: ethyl 4-methyl-2-(1-piperidyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C)N2CCCCC2
Tpsa: 55.32
Logp: 1.95202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
ethyl 4-methyl-2-(1-piperidyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C)N2CCCCC2
Tpsa:
55.32
Logp:
1.95202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3