CS-0043844
6-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885280-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0043844-25mg | In Stock | ₹ 1,283.40 |
| 100mg | CS-0043844-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0043844-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0043844-1g | In Stock | ₹ 13,689.60 |
| 5g | CS-0043844-5g | In Stock | ₹ 55,956.24 |
| 25g | CS-0043844-25g | In Stock | ₹ 2,56,508.88 |
CS-0043844 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
96%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅FN₂O
Molecular Weight
164.14
Synonyms
6-fluoro-1H-1,3-benzodiazole-2-carbaldehyde
SMILES
O=CC1=NC2=CC=C(F)C=C2N1
Tpsa
45.75
Logp
1.5145
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Fluoro-1H-benzoimidazole-2-carbaldehyde | 885280-34-2 | MFCD06739033 | 5g | eMolecules | ₹ 97,881.50 | |
 | 6-Fluoro-1H-benzo[d]imidazole-2-carbaldehyde | Aaron Chemicals LLC | ₹ 19,764.36 |
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
Show Difference
Purity: 96%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: 6-fluoro-1H-1,3-benzodiazole-2-carbaldehyde
SMILES: O=CC1=NC2=CC=C(F)C=C2N1
Tpsa: 45.75
Logp: 1.5145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
6-fluoro-1H-1,3-benzodiazole-2-carbaldehyde
SMILES:
O=CC1=NC2=CC=C(F)C=C2N1
Tpsa:
45.75
Logp:
1.5145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00160033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 4(7)-nitrobenzotriazole
SMILES: [O-][N+](C1=CC=CC2=C1N=NN2)=O
Tpsa: 84.71
Logp: 0.8661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00160033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
4(7)-nitrobenzotriazole
SMILES:
[O-][N+](C1=CC=CC2=C1N=NN2)=O
Tpsa:
84.71
Logp:
0.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 1H-Pyrazolo[3,4-b]pyridine,5-nitro-
SMILES: O=[N+](C1=CN=C(NN=C2)C2=C1)[O-]
Tpsa: 84.71
Logp: 0.8661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
1H-Pyrazolo[3,4-b]pyridine,5-nitro-
SMILES:
O=[N+](C1=CN=C(NN=C2)C2=C1)[O-]
Tpsa:
84.71
Logp:
0.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClFN₃
Molecular Weight: 163.58
Synonyms: (5-FLUOROPYRIMIDIN-2-YL)METHANAMINE HCL
SMILES: NCC1=NC=C(F)C=N1.[H]Cl
Tpsa: 51.8
Logp: 0.4962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClFN₃
Molecular Weight:
163.58
Synonyms:
(5-FLUOROPYRIMIDIN-2-YL)METHANAMINE HCL
SMILES:
NCC1=NC=C(F)C=N1.[H]Cl
Tpsa:
51.8
Logp:
0.4962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1