CS-0468482
1-(6-Methylpyridin-2-yl)-2-(1,5-naphthyridin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 446297-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468482-1g | In Stock | ₹ 73,496.04 |
CS-0468482 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,496.04
GST (18%): ₹ 13,229.287
Total Price: ₹ 86,725.327
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O
Molecular Weight
263.29
Synonyms
1-(6-methylpyridin-2-yl)-2-([1,5]naphthyridin-2-yl)ethanone
SMILES
CC1=CC=CC(C(CC2=NC3=CC=CN=C3C=C2)=O)=N1
Tpsa
55.74
Logp
2.75862
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O
Molecular Weight: 263.29
Synonyms: 1-(6-methylpyridin-2-yl)-2-([1,5]naphthyridin-2-yl)ethanone
SMILES: CC1=CC=CC(C(CC2=NC3=CC=CN=C3C=C2)=O)=N1
Tpsa: 55.74
Logp: 2.75862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O
Molecular Weight:
263.29
Synonyms:
1-(6-methylpyridin-2-yl)-2-([1,5]naphthyridin-2-yl)ethanone
SMILES:
CC1=CC=CC(C(CC2=NC3=CC=CN=C3C=C2)=O)=N1
Tpsa:
55.74
Logp:
2.75862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00172108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (2E)-3-(diMethylaMino)-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=CC=C1O)/C=C/N(C)C
Tpsa: 40.54
Logp: 1.6502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00172108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(2E)-3-(diMethylaMino)-1-(2-hydroxyphenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CC=C1O)/C=C/N(C)C
Tpsa:
40.54
Logp:
1.6502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30729870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2CCOC2=C1)OCC
Tpsa: 44.76
Logp: 1.8068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30729870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2CCOC2=C1)OCC
Tpsa:
44.76
Logp:
1.8068
H Acceptors:
4
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Ethyl 2,3-dihydro-4-hydroxy-6-benzofurancarboxylate
SMILES: O=C(C1=CC(O)=C2CCOC2=C1)OCC
Tpsa: 55.76
Logp: 1.5038
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Ethyl 2,3-dihydro-4-hydroxy-6-benzofurancarboxylate
SMILES:
O=C(C1=CC(O)=C2CCOC2=C1)OCC
Tpsa:
55.76
Logp:
1.5038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2