CS-0043684
5,6-Difluoro-1H-indazole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 885278-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0043684-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0043684-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0043684-5g | In Stock | ₹ 79,566.00 |
CS-0043684 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
97%
MDL No
MFCD07371571
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃F₂N₃
Molecular Weight
179.13
Synonyms
None
SMILES
N#CC1=NNC2=C1C=C(F)C(F)=C2
Tpsa
52.47
Logp
1.71278
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885278-36-4 | 5,6-Difluoro-1h-indazole-3-carbonitrile | A2B Chem | ₹ 8,633.00 - ₹ 87,042.00 |
Related Products
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: 97%
MDL No: MFCD07371571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₂N₃
Molecular Weight: 179.13
Synonyms: None
SMILES: N#CC1=NNC2=C1C=C(F)C(F)=C2
Tpsa: 52.47
Logp: 1.71278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07371571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂N₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
N#CC1=NNC2=C1C=C(F)C(F)=C2
Tpsa:
52.47
Logp:
1.71278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD21756137
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(phenylmethoxy)cyclobutan-1-ol
SMILES: OC1CC(OCC2=CC=CC=C2)C1
Tpsa: 29.46
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21756137
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(phenylmethoxy)cyclobutan-1-ol
SMILES:
OC1CC(OCC2=CC=CC=C2)C1
Tpsa:
29.46
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00541472
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 6-Nitro-1,2,3,4-tetrahydro-chinolin
SMILES: O=[N+]([O-])C1=CC2=C(C=C1)NCCC2
Tpsa: 55.17
Logp: 1.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00541472
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
6-Nitro-1,2,3,4-tetrahydro-chinolin
SMILES:
O=[N+]([O-])C1=CC2=C(C=C1)NCCC2
Tpsa:
55.17
Logp:
1.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂F₂O₂
Molecular Weight: 178.18
Synonyms: 4,4-Difluoro-cyclohexaneacetic acid
SMILES: O=C(O)CC1CCC(F)(F)CC1
Tpsa: 37.3
Logp: 2.2866
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂F₂O₂
Molecular Weight:
178.18
Synonyms:
4,4-Difluoro-cyclohexaneacetic acid
SMILES:
O=C(O)CC1CCC(F)(F)CC1
Tpsa:
37.3
Logp:
2.2866
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2