CS-0491698
2-Isopropylisonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 172294-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491698-1g | In Stock | ₹ 1,78,712.00 |
| 5g | CS-0491698-5g | In Stock | ₹ 5,02,405.00 |
CS-0491698 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,78,712.00
GST (18%): ₹ 32,168.16
Total Price: ₹ 2,10,880.16
Purity
98%
MDL No
MFCD18256092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
4-Pyridinecarboxaldehyde, 2-(1-methylethyl)- (9CI)
SMILES
O=CC1=CC(=NC=C1)C(C)C
Tpsa
29.96
Logp
2.0175
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Pyridinecarboxaldehyde, 2-(1-methylethyl)- (9CI) | Aaron Chemicals LLC | ₹ 22,784.00 - ₹ 2,60,503.00 | |
 | 172294-75-6 | 2-Isopropylisonicotinaldehyde | A2B Chem | ₹ 30,349.00 - ₹ 3,22,714.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18256092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-Pyridinecarboxaldehyde, 2-(1-methylethyl)- (9CI)
SMILES: O=CC1=CC(=NC=C1)C(C)C
Tpsa: 29.96
Logp: 2.0175
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18256092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-Pyridinecarboxaldehyde, 2-(1-methylethyl)- (9CI)
SMILES:
O=CC1=CC(=NC=C1)C(C)C
Tpsa:
29.96
Logp:
2.0175
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: Quinolin-8-ylacetonitrile
SMILES: N#CCC1=C2C(C=CC=N2)=CC=C1
Tpsa: 36.68
Logp: 2.30088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08444426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
Quinolin-8-ylacetonitrile
SMILES:
N#CCC1=C2C(C=CC=N2)=CC=C1
Tpsa:
36.68
Logp:
2.30088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22493399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: JQVZYONXFQBJLS-UHFFFAOYSA-N
SMILES: CC1OCC(=O)CC1
Tpsa: 26.3
Logp: 0.7544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22493399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
JQVZYONXFQBJLS-UHFFFAOYSA-N
SMILES:
CC1OCC(=O)CC1
Tpsa:
26.3
Logp:
0.7544
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: C₂₄H₂₅FN₂O₆
Molecular Weight: 456.46
Synonyms: None
SMILES: O=C(NC(C=C1)=O)N1[C@H]2[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@](COCC4=CC=CC=C4)(CF)O2
Tpsa: 102.78
Logp: 1.9368
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅FN₂O₆
Molecular Weight:
456.46
Synonyms:
None
SMILES:
O=C(NC(C=C1)=O)N1[C@H]2[C@@H](O)[C@H](OCC3=CC=CC=C3)[C@](COCC4=CC=CC=C4)(CF)O2
Tpsa:
102.78
Logp:
1.9368
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9