CS-0494930
3-(Difluoromethyl)-2-methyl-2H-indazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2407081-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0494930-500mg | In Stock | ₹ 1,09,470.00 |
| 1g | CS-0494930-1g | In Stock | ₹ 1,64,027.00 |
CS-0494930 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,09,470.00
GST (18%): ₹ 19,704.60
Total Price: ₹ 1,29,174.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂N₂O₂
Molecular Weight
226.18
Synonyms
None
SMILES
OC(=O)C1=CC2=C(C(F)F)N(C)N=C2C=C1
Tpsa
55.12
Logp
2.2091
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2407081-86-9 | 3-(difluoromethyl)-2-methyl-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
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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: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: None
SMILES: OC(=O)C1=CC2=C(C(F)F)N(C)N=C2C=C1
Tpsa: 55.12
Logp: 2.2091
H Acceptors: 3
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:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(C(F)F)N(C)N=C2C=C1
Tpsa:
55.12
Logp:
2.2091
H Acceptors:
3
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: C₁₀H₈F₂N₂O₂
Molecular Weight: 226.18
Synonyms: None
SMILES: OC(=O)C1C(F)=C(F)C2C(C=1)=C(C)N(C)N=2
Tpsa: 55.12
Logp: 1.85812
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:
C₁₀H₈F₂N₂O₂
Molecular Weight:
226.18
Synonyms:
None
SMILES:
OC(=O)C1C(F)=C(F)C2C(C=1)=C(C)N(C)N=2
Tpsa:
55.12
Logp:
1.85812
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:
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