CS-0335681
2-(1-(2,2-Difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1018052-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335681-1g | In Stock | ₹ 76,661.76 |
CS-0335681 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₄N₃O₃
Molecular Weight
321.23
Synonyms
2-(1-(2,2-Difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid
SMILES
CC1=NN(CC(F)F)C2=C1C(=CC(=O)N2CC(=O)O)C(F)F
Tpsa
77.12
Logp
1.79372
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018052-01-1 | [1-(2,2-Difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₄N₃O₃
Molecular Weight: 321.23
Synonyms: 2-(1-(2,2-Difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid
SMILES: CC1=NN(CC(F)F)C2=C1C(=CC(=O)N2CC(=O)O)C(F)F
Tpsa: 77.12
Logp: 1.79372
H Acceptors: 5
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:
C₁₂H₁₁F₄N₃O₃
Molecular Weight:
321.23
Synonyms:
2-(1-(2,2-Difluoroethyl)-4-(difluoromethyl)-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-7(6H)-yl)acetic acid
SMILES:
CC1=NN(CC(F)F)C2=C1C(=CC(=O)N2CC(=O)O)C(F)F
Tpsa:
77.12
Logp:
1.79372
H Acceptors:
5
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: COCCCNC(C1=CC(N)=CC=C1)=O
Tpsa: 64.35
Logp: 1.0351
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
COCCCNC(C1=CC(N)=CC=C1)=O
Tpsa:
64.35
Logp:
1.0351
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: methyl 5-bromo-2-piperidinonicotinate
SMILES: COC(=O)C1=C(N=CC(=C1)Br)N2CCCCC2
Tpsa: 42.43
Logp: 2.621
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
methyl 5-bromo-2-piperidinonicotinate
SMILES:
COC(=O)C1=C(N=CC(=C1)Br)N2CCCCC2
Tpsa:
42.43
Logp:
2.621
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: methyl 5-bromo-2-(morpholin-4-yl)pyridine-3-carboxylate
SMILES: COC(=O)C1=C(N=CC(=C1)Br)N2CCOCC2
Tpsa: 51.66
Logp: 1.4673
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
methyl 5-bromo-2-(morpholin-4-yl)pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(N=CC(=C1)Br)N2CCOCC2
Tpsa:
51.66
Logp:
1.4673
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2