CS-0684031
6,7-Difluoro-3-methyl-2h-indazole
Manufacturer: ChemScene
CAS Number: 1017682-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684031-5g | In Stock | ₹ 1,71,890.04 |
CS-0684031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,890.04
GST (18%): ₹ 30,940.207
Total Price: ₹ 2,02,830.247
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂N₂
Molecular Weight
168.14
Synonyms
None
SMILES
CC1=C2C=CC(=C(C2=NN1)F)F
Tpsa
28.68
Logp
2.14952
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017682-83-5 | 6,7-Difluoro-3-methyl-1H-indazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: None
SMILES: CC1=C2C=CC(=C(C2=NN1)F)F
Tpsa: 28.68
Logp: 2.14952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
None
SMILES:
CC1=C2C=CC(=C(C2=NN1)F)F
Tpsa:
28.68
Logp:
2.14952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂N₂
Molecular Weight: 168.14
Synonyms: None
SMILES: CC1=C2C(=CC(=CC2=NN1)F)F
Tpsa: 28.68
Logp: 2.14952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂N₂
Molecular Weight:
168.14
Synonyms:
None
SMILES:
CC1=C2C(=CC(=CC2=NN1)F)F
Tpsa:
28.68
Logp:
2.14952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₄O
Molecular Weight: 294.35
Synonyms: None
SMILES: CCOC1=NC(=NC(=C1)N2C(=CC(=N2)C)C)C3=CC=CC=C3
Tpsa: 52.83
Logp: 3.34484
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₈N₄O
Molecular Weight:
294.35
Synonyms:
None
SMILES:
CCOC1=NC(=NC(=C1)N2C(=CC(=N2)C)C)C3=CC=CC=C3
Tpsa:
52.83
Logp:
3.34484
H Acceptors:
5
H Donors:
0
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: C₁₁H₇BrO₂S
Molecular Weight: 283.14
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)Br
Tpsa: 37.3
Logp: 3.8758
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:
C₁₁H₇BrO₂S
Molecular Weight:
283.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)Br
Tpsa:
37.3
Logp:
3.8758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2