CS-0316551
5,6-Difluoro-2H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 129295-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316551-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0316551-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0316551-1g | In Stock | ₹ 34,737.36 |
| 5g | CS-0316551-5g | In Stock | ₹ 1,21,152.96 |
CS-0316551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₂N₂O₂
Molecular Weight
198.13
Synonyms
5,6-difluoro-1H-indazole-3-carboxylic Acid
SMILES
C1=C(C(=CC2=NNC(=C12)C(=O)O)F)F
Tpsa
65.98
Logp
1.5393
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6-DIFLUORO-1H-INDAZOLE-3-CARBOXYLIC ACID | 129295-33-6 | MFCD05663995 | 1g | eMolecules | ₹ 80,955.16 | |
 | 1H-Indazole-3-carboxylic acid, 5,6-difluoro- | Aaron Chemicals LLC | ₹ 7,272.60 - ₹ 32,940.60 | |
 | 129295-33-6 | 5,6-Difluoro-1h-indazole-3-carboxylic acid | A2B Chem | ₹ 8,384.88 - ₹ 1,32,104.64 |
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
Compare Similar Items
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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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: 5,6-difluoro-1H-indazole-3-carboxylic Acid
SMILES: C1=C(C(=CC2=NNC(=C12)C(=O)O)F)F
Tpsa: 65.98
Logp: 1.5393
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:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
5,6-difluoro-1H-indazole-3-carboxylic Acid
SMILES:
C1=C(C(=CC2=NNC(=C12)C(=O)O)F)F
Tpsa:
65.98
Logp:
1.5393
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₃S₂
Molecular Weight: 300.36
Synonyms: 6-thiomorpholin-4-ylsulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES: C1=CC2=NN=C(N2C=C1S(=O)(=O)N3CCSCC3)O
Tpsa: 87.8
Logp: 0.1724
H Acceptors: 7
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:
C₁₀H₁₂N₄O₃S₂
Molecular Weight:
300.36
Synonyms:
6-thiomorpholin-4-ylsulfonyl-2H-[1,2,4]triazolo[4,3-a]pyridin-3-one
SMILES:
C1=CC2=NN=C(N2C=C1S(=O)(=O)N3CCSCC3)O
Tpsa:
87.8
Logp:
0.1724
H Acceptors:
7
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 1H-Pyrazol-3-amine,5-(4-ethoxyphenyl)-(9CI)
SMILES: NC1=NNC(C2=CC=C(OCC)C=C2)=C1
Tpsa: 63.93
Logp: 2.0576
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
1H-Pyrazol-3-amine,5-(4-ethoxyphenyl)-(9CI)
SMILES:
NC1=NNC(C2=CC=C(OCC)C=C2)=C1
Tpsa:
63.93
Logp:
2.0576
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: (3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetic acid ethyl ester
SMILES: CCOC(=O)CSC1=C(C#N)C(=CC(=N1)C)C
Tpsa: 62.98
Logp: 2.22532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CSC1=C(C#N)C(=CC(=N1)C)C
Tpsa:
62.98
Logp:
2.22532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4