CS-0449654
7-Methoxy-1,2,3,4-tetrahydro-2,6-naphthyridine
Manufacturer: ChemScene
CAS Number: 1060816-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449654-5g | In Stock | ₹ 2,30,688.00 |
CS-0449654 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,688.00
GST (18%): ₹ 41,523.84
Total Price: ₹ 2,72,211.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
None
SMILES
COC1=NC=C2CCNCC2=C1
Tpsa
34.15
Logp
0.7359
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060816-46-7 | 7-Methoxy-1,2,3,4-tetrahydro-2,6-naphthyridine | A2B Chem | ₹ 1,36,348.00 - ₹ 2,03,454.00 |
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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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: COC1=NC=C2CCNCC2=C1
Tpsa: 34.15
Logp: 0.7359
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
COC1=NC=C2CCNCC2=C1
Tpsa:
34.15
Logp:
0.7359
H Acceptors:
3
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: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 5-Cyclopropylisoxazole-3-methanol
SMILES: C1CC1C2=CC(=NO2)CO
Tpsa: 46.26
Logp: 1.0443
H Acceptors: 3
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:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
5-Cyclopropylisoxazole-3-methanol
SMILES:
C1CC1C2=CC(=NO2)CO
Tpsa:
46.26
Logp:
1.0443
H Acceptors:
3
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: C₉H₁₃BFNO₂
Molecular Weight: 197.01
Synonyms: 2-((diMethylaMino)Methyl)-4-fluorophenylboronic acid
SMILES: CN(C)CC1=CC(=CC=C1B(O)O)F
Tpsa: 43.7
Logp: -0.4329
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃BFNO₂
Molecular Weight:
197.01
Synonyms:
2-((diMethylaMino)Methyl)-4-fluorophenylboronic acid
SMILES:
CN(C)CC1=CC(=CC=C1B(O)O)F
Tpsa:
43.7
Logp:
-0.4329
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₁ClF₃N₃O
Molecular Weight: 329.70
Synonyms: 2-[2-Chloro-5-(trifluoromethyl)pyridin-4-ylamino]-N-methylbenzamide
SMILES: CNC(C1=CC=CC=C1NC2=CC(Cl)=NC=C2C(F)(F)F)=O
Tpsa: 54.02
Logp: 3.857
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₁ClF₃N₃O
Molecular Weight:
329.70
Synonyms:
2-[2-Chloro-5-(trifluoromethyl)pyridin-4-ylamino]-N-methylbenzamide
SMILES:
CNC(C1=CC=CC=C1NC2=CC(Cl)=NC=C2C(F)(F)F)=O
Tpsa:
54.02
Logp:
3.857
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3