CS-0445302
6-(Isopropylamino)-5-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355215-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0445302-500mg | In Stock | ₹ 76,490.64 |
| 1g | CS-0445302-1g | In Stock | ₹ 1,14,735.96 |
| 5g | CS-0445302-5g | In Stock | ₹ 3,43,780.08 |
CS-0445302 - 500mg
In Stock
Quantity
1
Base Price: ₹ 76,490.64
GST (18%): ₹ 13,768.315
Total Price: ₹ 90,258.955
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
6-Isopropylamino-5-methyl-pyridine-3-carbaldehyde
SMILES
CC(C)NC1=NC=C(C=C1C)C=O
Tpsa
41.99
Logp
2.02282
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355215-44-9 | 6-(isopropylamino)-5-methylnicotinaldehyde | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 6-Isopropylamino-5-methyl-pyridine-3-carbaldehyde
SMILES: CC(C)NC1=NC=C(C=C1C)C=O
Tpsa: 41.99
Logp: 2.02282
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
6-Isopropylamino-5-methyl-pyridine-3-carbaldehyde
SMILES:
CC(C)NC1=NC=C(C=C1C)C=O
Tpsa:
41.99
Logp:
2.02282
H Acceptors:
3
H Donors:
1
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES: C1=C(C=C2CCNC(=O)C2=C1)C(F)(F)F
Tpsa: 29.1
Logp: 1.9913
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
C1=C(C=C2CCNC(=O)C2=C1)C(F)(F)F
Tpsa:
29.1
Logp:
1.9913
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: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: None
SMILES: CC1=NN(C=C1C=O)C(F)F
Tpsa: 34.89
Logp: 1.39912
H Acceptors: 3
H Donors: 0
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:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
None
SMILES:
CC1=NN(C=C1C=O)C(F)F
Tpsa:
34.89
Logp:
1.39912
H Acceptors:
3
H Donors:
0
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: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: None
SMILES: CC1=CC(=NN1C)I
Tpsa: 17.82
Logp: 1.33312
H Acceptors: 2
H Donors: 0
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:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC1=CC(=NN1C)I
Tpsa:
17.82
Logp:
1.33312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0