CS-0036016
5-Methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
Manufacturer: ChemScene
CAS Number: 1176517-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036016-1g | In Stock | ₹ 93,517.08 |
CS-0036016 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
5-methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one
SMILES
CC1=CC=NC2=C1C(=O)CCN2
Tpsa
41.99
Logp
1.38832
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one
SMILES: CC1=CC=NC2=C1C(=O)CCN2
Tpsa: 41.99
Logp: 1.38832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-methyl-2,3-dihydro-1,8-naphthyridin-4(1H)-one
SMILES:
CC1=CC=NC2=C1C(=O)CCN2
Tpsa:
41.99
Logp:
1.38832
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: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: 3-Methoxy-4-(trifluoromethyl)benzyl alcohol
SMILES: COC1=CC(=CC=C1C(F)(F)F)CO
Tpsa: 29.46
Logp: 2.2063
H Acceptors: 2
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:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
3-Methoxy-4-(trifluoromethyl)benzyl alcohol
SMILES:
COC1=CC(=CC=C1C(F)(F)F)CO
Tpsa:
29.46
Logp:
2.2063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5-METHYL-2-PYRIMIDINEMETHANOL
SMILES: CC1=CN=C(CO)N=C1
Tpsa: 46.01
Logp: 0.27732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5-METHYL-2-PYRIMIDINEMETHANOL
SMILES:
CC1=CN=C(CO)N=C1
Tpsa:
46.01
Logp:
0.27732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659905
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 5-broMo-1,2-diMethyliMidazole
SMILES: CC1=NC=C(Br)N1C
Tpsa: 17.82
Logp: 1.49102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659905
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
5-broMo-1,2-diMethyliMidazole
SMILES:
CC1=NC=C(Br)N1C
Tpsa:
17.82
Logp:
1.49102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0