CS-0447199
4,5,6-Trimethylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1547108-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447199-1g | In Stock | ₹ 86,757.84 |
CS-0447199 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,757.84
GST (18%): ₹ 15,616.411
Total Price: ₹ 1,02,374.251
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
None
SMILES
CC1=C(C)C(=CN=C1C)C=O
Tpsa
29.96
Logp
1.81936
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1547108-52-0 | 4,5,6-Trimethylnicotinaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: CC1=C(C)C(=CN=C1C)C=O
Tpsa: 29.96
Logp: 1.81936
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC1=C(C)C(=CN=C1C)C=O
Tpsa:
29.96
Logp:
1.81936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: NC1=CC(C(NCC2=CC=CC=C2)=O)=C(Cl)C=C1
Tpsa: 55.12
Logp: 2.8522
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
NC1=CC(C(NCC2=CC=CC=C2)=O)=C(Cl)C=C1
Tpsa:
55.12
Logp:
2.8522
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₄N₄O₂
Molecular Weight: 306.32
Synonyms: 3-(6,7-Dimethoxyquinazolin-4-ylamino)benzonitrile
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#N)OC
Tpsa: 80.06
Logp: 3.26228
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₄O₂
Molecular Weight:
306.32
Synonyms:
3-(6,7-Dimethoxyquinazolin-4-ylamino)benzonitrile
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC(=C3)C#N)OC
Tpsa:
80.06
Logp:
3.26228
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₄S
Molecular Weight: 306.38
Synonyms: 5-(1H-indol-3-ylmethyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: C1=CC=C(C=C1)N2C(=NN=C2S)CC3=CNC4=CC=CC=C34
Tpsa: 46.5
Logp: 3.6281
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₄N₄S
Molecular Weight:
306.38
Synonyms:
5-(1H-indol-3-ylmethyl)-4-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
C1=CC=C(C=C1)N2C(=NN=C2S)CC3=CNC4=CC=CC=C34
Tpsa:
46.5
Logp:
3.6281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3