CS-0488957
6-Benzyl-5,6,7,8-tetrahydro-2,6-naphthyridine-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 601514-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488957-1g | In Stock | ₹ 76,576.20 |
| 5g | CS-0488957-5g | In Stock | ₹ 2,29,300.80 |
| 10g | CS-0488957-10g | In Stock | ₹ 3,82,025.40 |
CS-0488957 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O
Molecular Weight
252.31
Synonyms
6-Benzyl-5,6,7,8-tetrahydro-[2,6]naphthyridine-1-carbaldehyde
SMILES
O=CC1=NC=CC2=C1CCN(CC1=CC=CC=C1)C2
Tpsa
33.2
Logp
2.4524
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 601514-64-1 | 2,6-Naphthyridine-1-carboxaldehyde, 5,6,7,8-tetrahydro-6-(phenylmethyl)- | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 6-Benzyl-5,6,7,8-tetrahydro-[2,6]naphthyridine-1-carbaldehyde
SMILES: O=CC1=NC=CC2=C1CCN(CC1=CC=CC=C1)C2
Tpsa: 33.2
Logp: 2.4524
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
6-Benzyl-5,6,7,8-tetrahydro-[2,6]naphthyridine-1-carbaldehyde
SMILES:
O=CC1=NC=CC2=C1CCN(CC1=CC=CC=C1)C2
Tpsa:
33.2
Logp:
2.4524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22062626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: 4-methyl-2-(trifluoromethyl)-5-pyrimidinecarbaldehyde
SMILES: CC1=NC(=NC=C1C=O)C(F)(F)F
Tpsa: 42.85
Logp: 1.61632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22062626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
4-methyl-2-(trifluoromethyl)-5-pyrimidinecarbaldehyde
SMILES:
CC1=NC(=NC=C1C=O)C(F)(F)F
Tpsa:
42.85
Logp:
1.61632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08457064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: COC1=CC(=CC(OC)=C1OC)C1=CC=CC(C=O)=C1
Tpsa: 44.76
Logp: 3.1919
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08457064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
COC1=CC(=CC(OC)=C1OC)C1=CC=CC(C=O)=C1
Tpsa:
44.76
Logp:
3.1919
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05177476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: CC1=CC=CN2C(C=O)=C(N=C12)C1=CC(Cl)=CC=C1
Tpsa: 34.37
Logp: 3.77562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05177476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
CC1=CC=CN2C(C=O)=C(N=C12)C1=CC(Cl)=CC=C1
Tpsa:
34.37
Logp:
3.77562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2