CS-0269860
2-(3-Cyclopropyl-4-(difluoromethyl)-6-phenyl-1h-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 937607-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269860-2.5g | In Stock | ₹ 1,15,591.56 |
| 5g | CS-0269860-5g | In Stock | ₹ 2,28,274.08 |
| 10g | CS-0269860-10g | In Stock | ₹ 4,45,083.12 |
CS-0269860 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,15,591.56
GST (18%): ₹ 20,806.481
Total Price: ₹ 1,36,398.041
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅F₂N₃O₂
Molecular Weight
343.33
Synonyms
2-[3-Cyclopropyl-4-(difluoromethyl)-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa
68.01
Logp
3.9979
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937607-25-5 | 2-(3-Cyclopropyl-4-(difluoromethyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridin-1-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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅F₂N₃O₂
Molecular Weight: 343.33
Synonyms: 2-[3-Cyclopropyl-4-(difluoromethyl)-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 68.01
Logp: 3.9979
H Acceptors: 4
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:
C₁₈H₁₅F₂N₃O₂
Molecular Weight:
343.33
Synonyms:
2-[3-Cyclopropyl-4-(difluoromethyl)-6-phenyl-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
68.01
Logp:
3.9979
H Acceptors:
4
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: C₁₃H₁₂ClN₃
Molecular Weight: 245.71
Synonyms: 2-phenyl-3H-benzimidazol-5-amine
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)N2.Cl
Tpsa: 54.7
Logp: 3.2339
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClN₃
Molecular Weight:
245.71
Synonyms:
2-phenyl-3H-benzimidazol-5-amine
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)N)N2.Cl
Tpsa:
54.7
Logp:
3.2339
H Acceptors:
2
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)O)N2.O
Tpsa: 114.55
Logp: 1.6519
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)S(=O)(=O)O)N2.O
Tpsa:
114.55
Logp:
1.6519
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₁NO₂S
Molecular Weight: 245.30
Synonyms: 2-Phenyl-5,6-dihydro-4H-cyclopentathiazole-4-carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(CCC3C(=O)O)S2
Tpsa: 50.19
Logp: 2.9245
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₂S
Molecular Weight:
245.30
Synonyms:
2-Phenyl-5,6-dihydro-4H-cyclopentathiazole-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(CCC3C(=O)O)S2
Tpsa:
50.19
Logp:
2.9245
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2