CS-0544042
Methyl 2-(1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl)acetate
Manufacturer: ChemScene
CAS Number: 1018142-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544042-5g | In Stock | ₹ 1,11,655.80 |
| 10g | CS-0544042-10g | In Stock | ₹ 1,33,901.40 |
CS-0544042 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,655.80
GST (18%): ₹ 20,098.044
Total Price: ₹ 1,31,753.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₄N₃O₃
Molecular Weight
335.25
Synonyms
CDKHMBNRZJPKLN-UHFFFAOYSA-N
SMILES
CC1=NN(C2=C1C(=CC(=O)N2CC(=O)OC)C(F)F)CC(F)F
Tpsa
66.12
Logp
1.88212
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018142-30-7 | Methyl 2-(1-(2,2-difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetate | 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: C₁₃H₁₃F₄N₃O₃
Molecular Weight: 335.25
Synonyms: CDKHMBNRZJPKLN-UHFFFAOYSA-N
SMILES: CC1=NN(C2=C1C(=CC(=O)N2CC(=O)OC)C(F)F)CC(F)F
Tpsa: 66.12
Logp: 1.88212
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₃F₄N₃O₃
Molecular Weight:
335.25
Synonyms:
CDKHMBNRZJPKLN-UHFFFAOYSA-N
SMILES:
CC1=NN(C2=C1C(=CC(=O)N2CC(=O)OC)C(F)F)CC(F)F
Tpsa:
66.12
Logp:
1.88212
H Acceptors:
6
H Donors:
0
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: C₂₃H₁₉FN₂S
Molecular Weight: 374.47
Synonyms: 3-[(3-fluorophenyl)methylsulfanyl]-1-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
SMILES: N#CC1=C(SCC2=CC=CC(F)=C2)N=C(C3=CC=CC=C3C)C4=C1CCC4
Tpsa: 36.68
Logp: 5.8488
H Acceptors: 3
H Donors: 0
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:
C₂₃H₁₉FN₂S
Molecular Weight:
374.47
Synonyms:
3-[(3-fluorophenyl)methylsulfanyl]-1-(2-methylphenyl)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
SMILES:
N#CC1=C(SCC2=CC=CC(F)=C2)N=C(C3=CC=CC=C3C)C4=C1CCC4
Tpsa:
36.68
Logp:
5.8488
H Acceptors:
3
H Donors:
0
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: C₁₁H₉ClF₃N₅O
Molecular Weight: 319.67
Synonyms: N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-methyl-1H-imidazole-2-carbohydrazide
SMILES: CN1C=CN=C1C(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 71.84
Logp: 2.2442
H Acceptors: 5
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:
C₁₁H₉ClF₃N₅O
Molecular Weight:
319.67
Synonyms:
N'-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1-methyl-1H-imidazole-2-carbohydrazide
SMILES:
CN1C=CN=C1C(=O)NNC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
71.84
Logp:
2.2442
H Acceptors:
5
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: C₁₅H₁₄ClF₃N₄O₂
Molecular Weight: 374.75
Synonyms: None
SMILES: C1COCCN1C(=O)NC2=CC=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 59.39
Logp: 3.4086
H Acceptors: 4
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:
C₁₅H₁₄ClF₃N₄O₂
Molecular Weight:
374.75
Synonyms:
None
SMILES:
C1COCCN1C(=O)NC2=CC=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
59.39
Logp:
3.4086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2