CS-W018781
6-Formylpicolinonitrile
Manufacturer: ChemScene
CAS Number: 85148-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018781-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-W018781-1g | In Stock | ₹ 4,278.00 |
| 2g | CS-W018781-2g | In Stock | ₹ 8,128.20 |
| 5g | CS-W018781-5g | In Stock | ₹ 19,764.36 |
| 10g | CS-W018781-10g | In Stock | ₹ 37,218.60 |
| 25g | CS-W018781-25g | In Stock | ₹ 86,586.72 |
CS-W018781 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O
Molecular Weight
132.12
Synonyms
2-Pyridinecarbonitrile, 6-formyl- (9CI)
SMILES
O=CC1=NC(=CC=C1)C#N
Tpsa
53.75
Logp
0.76578
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85148-95-4 | 6-Formylpicolinonitrile | A2B Chem | ₹ 2,395.68 - ₹ 86,330.04 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: 2-Pyridinecarbonitrile, 6-formyl- (9CI)
SMILES: O=CC1=NC(=CC=C1)C#N
Tpsa: 53.75
Logp: 0.76578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
2-Pyridinecarbonitrile, 6-formyl- (9CI)
SMILES:
O=CC1=NC(=CC=C1)C#N
Tpsa:
53.75
Logp:
0.76578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909672
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₂
Molecular Weight: 202.99
Synonyms: 2-Bromopyrazine-5-carboxylic acid
SMILES: BrC1=CN=C(C=N1)C(=O)O
Tpsa: 63.08
Logp: 0.9373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909672
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₂
Molecular Weight:
202.99
Synonyms:
2-Bromopyrazine-5-carboxylic acid
SMILES:
BrC1=CN=C(C=N1)C(=O)O
Tpsa:
63.08
Logp:
0.9373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09910267
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₂
Molecular Weight: 192.00
Synonyms: 4,6-Dichloropyridine-2-carboxylic acid
SMILES: ClC1=CC(=NC(=C1)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.0866
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09910267
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₂
Molecular Weight:
192.00
Synonyms:
4,6-Dichloropyridine-2-carboxylic acid
SMILES:
ClC1=CC(=NC(=C1)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.0866
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08752228
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: 6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(Br)=C2
Tpsa: 29.54
Logp: 3.7423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752228
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(Br)=C2
Tpsa:
29.54
Logp:
3.7423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0