CS-0476249
5-(Trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1256820-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476249-1g | In Stock | ₹ 75,891.72 |
CS-0476249 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃N₃O₂
Molecular Weight
231.13
Synonyms
None
SMILES
OC(=O)C1=NNC2=NC=C(C=C12)C(F)(F)F
Tpsa
78.87
Logp
1.6749
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₈H₄F₃N₃O₂
Molecular Weight: 231.13
Synonyms: None
SMILES: OC(=O)C1=NNC2=NC=C(C=C12)C(F)(F)F
Tpsa: 78.87
Logp: 1.6749
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃N₃O₂
Molecular Weight:
231.13
Synonyms:
None
SMILES:
OC(=O)C1=NNC2=NC=C(C=C12)C(F)(F)F
Tpsa:
78.87
Logp:
1.6749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO₃
Molecular Weight: 161.54
Synonyms: 4-Oxazolecarboxylic acid, 2-chloro-5-methyl-
SMILES: CC1=C(N=C(Cl)O1)C(O)=O
Tpsa: 63.33
Logp: 1.33462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClNO₃
Molecular Weight:
161.54
Synonyms:
4-Oxazolecarboxylic acid, 2-chloro-5-methyl-
SMILES:
CC1=C(N=C(Cl)O1)C(O)=O
Tpsa:
63.33
Logp:
1.33462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁ClN₂O₃
Molecular Weight: 314.72
Synonyms: 3-[(8-chloro-4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid
SMILES: OC(=O)C1=CC=CC(CC2=NNC(=O)C3=CC=CC(Cl)=C23)=C1
Tpsa: 83.05
Logp: 2.8655
H Acceptors: 3
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:
C₁₆H₁₁ClN₂O₃
Molecular Weight:
314.72
Synonyms:
3-[(8-chloro-4-oxo-3H-phthalazin-1-yl)methyl]benzoic acid
SMILES:
OC(=O)C1=CC=CC(CC2=NNC(=O)C3=CC=CC(Cl)=C23)=C1
Tpsa:
83.05
Logp:
2.8655
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CN1CC[C@@H](CCO)C1
Tpsa: 23.47
Logp: 0.3205
H Acceptors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CN1CC[C@@H](CCO)C1
Tpsa:
23.47
Logp:
0.3205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2