CS-0494932
6-Fluoro-2,3-dimethyl-2H-indazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2407081-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0494932-500mg | In Stock | ₹ 1,11,741.36 |
| 1g | CS-0494932-1g | In Stock | ₹ 1,67,440.92 |
CS-0494932 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,11,741.36
GST (18%): ₹ 20,113.445
Total Price: ₹ 1,31,854.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FN₂O₂
Molecular Weight
208.19
Synonyms
None
SMILES
OC(=O)C1=CC2C(=NN(C)C=2C)C=C1F
Tpsa
55.12
Logp
1.71902
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2407081-84-7 | 6-fluoro-2,3-dimethyl-indazole-5-carboxylic 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
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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: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: OC(=O)C1=CC2C(=NN(C)C=2C)C=C1F
Tpsa: 55.12
Logp: 1.71902
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
OC(=O)C1=CC2C(=NN(C)C=2C)C=C1F
Tpsa:
55.12
Logp:
1.71902
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: C₈H₁₃BN₂O₄
Molecular Weight: 212.01
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CCOC(=O)C1C=C(B(O)O)N(CC)N=1
Tpsa: 84.58
Logp: -1.2405
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃BN₂O₄
Molecular Weight:
212.01
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CCOC(=O)C1C=C(B(O)O)N(CC)N=1
Tpsa:
84.58
Logp:
-1.2405
H Acceptors:
6
H Donors:
2
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: FC1=NN(C(O)=C1)C2=CC=CC=C2
Tpsa: 38.05
Logp: 1.717
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
FC1=NN(C(O)=C1)C2=CC=CC=C2
Tpsa:
38.05
Logp:
1.717
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: NC1C=C(NN=1)C2CNCCC2
Tpsa: 66.73
Logp: 0.4589
H Acceptors: 3
H Donors: 3
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NC1C=C(NN=1)C2CNCCC2
Tpsa:
66.73
Logp:
0.4589
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1