CS-0310439
4,6-Difluoro-1h-imidazo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 60186-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310439-250mg | In Stock | ₹ 39,071.00 |
| 1g | CS-0310439-1g | In Stock | ₹ 84,194.00 |
CS-0310439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,071.00
GST (18%): ₹ 7,032.78
Total Price: ₹ 46,103.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃F₂N₃
Molecular Weight
155.10
Synonyms
3,5-difluoro-4,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
SMILES
FC1=NC(F)=C2N=CNC2=C1
Tpsa
41.57
Logp
1.2361
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60186-30-3 | 4,6-Difluoro-1H-imidazo[4,5-c]pyridine | A2B Chem | ₹ 17,622.00 - ₹ 2,01,496.00 |
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-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: C₆H₃F₂N₃
Molecular Weight: 155.10
Synonyms: 3,5-difluoro-4,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
SMILES: FC1=NC(F)=C2N=CNC2=C1
Tpsa: 41.57
Logp: 1.2361
H Acceptors: 2
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:
C₆H₃F₂N₃
Molecular Weight:
155.10
Synonyms:
3,5-difluoro-4,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
SMILES:
FC1=NC(F)=C2N=CNC2=C1
Tpsa:
41.57
Logp:
1.2361
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: {8-oxabicyclo[3.2.1]octan-3-yl}methanol
SMILES: OCC1CC2OC(CC2)C1
Tpsa: 29.46
Logp: 0.9363
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
{8-oxabicyclo[3.2.1]octan-3-yl}methanol
SMILES:
OCC1CC2OC(CC2)C1
Tpsa:
29.46
Logp:
0.9363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: tert-Butyl (7R)-7-hydroxy-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C[C@@H](O)CO2
Tpsa: 59
Logp: 0.7571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
tert-Butyl (7R)-7-hydroxy-5-oxa-2-azaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C[C@@H](O)CO2
Tpsa:
59
Logp:
0.7571
H Acceptors:
4
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: C₁₃H₂₁BN₂O₃
Molecular Weight: 264.13
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2CCO2)N=C1
Tpsa: 45.51
Logp: 0.9712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₃
Molecular Weight:
264.13
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2CCO2)N=C1
Tpsa:
45.51
Logp:
0.9712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3