CS-0462974
4,5-Dimethylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1289148-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462974-1g | In Stock | ₹ 81,624.24 |
CS-0462974 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
Purity
98%
MDL No
MFCD22397759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
None
SMILES
CC1=C(C)C(=CN=C1)C=O
Tpsa
29.96
Logp
1.51094
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,5-dimethylnicotinaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1289148-72-6 | 4,5-dimethylnicotinaldehyde | A2B Chem | -- |
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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: MFCD22397759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: CC1=C(C)C(=CN=C1)C=O
Tpsa: 29.96
Logp: 1.51094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22397759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
CC1=C(C)C(=CN=C1)C=O
Tpsa:
29.96
Logp:
1.51094
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: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: tert-Butyl b-oxo-cyclohexanepropanoate
SMILES: CC(C)(C)OC(=O)CC(=O)C1CCCCC1
Tpsa: 43.37
Logp: 2.8676
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
tert-Butyl b-oxo-cyclohexanepropanoate
SMILES:
CC(C)(C)OC(=O)CC(=O)C1CCCCC1
Tpsa:
43.37
Logp:
2.8676
H Acceptors:
3
H Donors:
0
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: C₅H₇Br₂NS
Molecular Weight: 272.99
Synonyms: None
SMILES: C1=C(CN)SC(=C1)Br.Br
Tpsa: 26.02
Logp: 2.5472
H Acceptors: 2
H Donors: 1
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:
C₅H₇Br₂NS
Molecular Weight:
272.99
Synonyms:
None
SMILES:
C1=C(CN)SC(=C1)Br.Br
Tpsa:
26.02
Logp:
2.5472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18837194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃
Molecular Weight: 183.64
Synonyms: (4-Chloro-5-methyl-pyrimidin-2-yl)-cyclopropyl-amine
SMILES: CC1=CN=C(NC2CC2)N=C1Cl
Tpsa: 37.81
Logp: 2.01272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃
Molecular Weight:
183.64
Synonyms:
(4-Chloro-5-methyl-pyrimidin-2-yl)-cyclopropyl-amine
SMILES:
CC1=CN=C(NC2CC2)N=C1Cl
Tpsa:
37.81
Logp:
2.01272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2