CS-0462581
6-Chloro-1,3-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 952183-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462581-5g | In Stock | ₹ 2,16,003.00 |
CS-0462581 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,16,003.00
GST (18%): ₹ 38,880.54
Total Price: ₹ 2,54,883.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClF₃N₃
Molecular Weight
249.62
Synonyms
6-chloro-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
SMILES
CC1=NN(C)C2=C1C(=CC(=N2)Cl)C(F)(F)F
Tpsa
30.71
Logp
2.94892
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-47-0 | 6-chloro-1,3-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine | A2B Chem | ₹ 13,617.00 - ₹ 41,919.00 |
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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-P330-P362+P364-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: C₉H₇ClF₃N₃
Molecular Weight: 249.62
Synonyms: 6-chloro-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
SMILES: CC1=NN(C)C2=C1C(=CC(=N2)Cl)C(F)(F)F
Tpsa: 30.71
Logp: 2.94892
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃N₃
Molecular Weight:
249.62
Synonyms:
6-chloro-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
SMILES:
CC1=NN(C)C2=C1C(=CC(=N2)Cl)C(F)(F)F
Tpsa:
30.71
Logp:
2.94892
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 1-[2-(3-Pyridinylamino)-1,3-thiazol-5-yl]-1-ethanone
SMILES: CC(=O)C1=CN=C(NC2=CN=CC=C2)S1
Tpsa: 54.88
Logp: 2.4843
H Acceptors: 5
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:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
1-[2-(3-Pyridinylamino)-1,3-thiazol-5-yl]-1-ethanone
SMILES:
CC(=O)C1=CN=C(NC2=CN=CC=C2)S1
Tpsa:
54.88
Logp:
2.4843
H Acceptors:
5
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: C₁₉H₂₄N₂O₅
Molecular Weight: 360.40
Synonyms: Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CC(C)(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1)C
Tpsa: 93.73
Logp: 2.3282
H Acceptors: 5
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:
C₁₉H₂₄N₂O₅
Molecular Weight:
360.40
Synonyms:
Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CC(C)(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1)C
Tpsa:
93.73
Logp:
2.3282
H Acceptors:
5
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: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: 1-{2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazol-5-yl}-1-ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=NC=C(C=C2)Cl
Tpsa: 54.88
Logp: 3.44612
H Acceptors: 5
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:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
1-{2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazol-5-yl}-1-ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=NC=C(C=C2)Cl
Tpsa:
54.88
Logp:
3.44612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3