CS-0453491
6-(Tert-butyl)-2-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 545394-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453491-1g | In Stock | ₹ 91,634.76 |
CS-0453491 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,634.76
GST (18%): ₹ 16,494.257
Total Price: ₹ 1,08,129.017
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
6-tert-Butyl-2-methyl-pyridine-3-carbaldehyde
SMILES
CC1=NC(=CC=C1C=O)C(C)(C)C
Tpsa
29.96
Logp
2.50002
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 545394-63-6 | 6-(tert-Butyl)-2-methylnicotinaldehyde | 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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 6-tert-Butyl-2-methyl-pyridine-3-carbaldehyde
SMILES: CC1=NC(=CC=C1C=O)C(C)(C)C
Tpsa: 29.96
Logp: 2.50002
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
6-tert-Butyl-2-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=CC=C1C=O)C(C)(C)C
Tpsa:
29.96
Logp:
2.50002
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)C2=NOC=C2)C=O
Tpsa: 43.1
Logp: 2.1541
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C2=NOC=C2)C=O
Tpsa:
43.1
Logp:
2.1541
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: (±)-cis-Hexahydro-7a-hydroxy-3a-methyl-1H-indene-1,4(2H)-dione
SMILES: C[C@]12CCC(=O)[C@@]2(CCCC1=O)O
Tpsa: 54.37
Logp: 0.8397
H Acceptors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
(±)-cis-Hexahydro-7a-hydroxy-3a-methyl-1H-indene-1,4(2H)-dione
SMILES:
C[C@]12CCC(=O)[C@@]2(CCCC1=O)O
Tpsa:
54.37
Logp:
0.8397
H Acceptors:
3
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: C13H10Cl2INO
Molecular Weight: 394.04
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=C(CCl)N=C2Cl)I
Tpsa: 22.12
Logp: 4.6574
H Acceptors: 2
H Donors: 0
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:
C13H10Cl2INO
Molecular Weight:
394.04
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(CCl)N=C2Cl)I
Tpsa:
22.12
Logp:
4.6574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4