CS-0446630
3-Amino-1-(tetrahydro-2H-pyran-4-yl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1439902-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446630-1g | In Stock | ₹ 3,16,306.00 |
| 5g | CS-0446630-5g | In Stock | ₹ 9,01,125.00 |
| 10g | CS-0446630-10g | In Stock | ₹ 13,32,063.00 |
CS-0446630 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,16,306.00
GST (18%): ₹ 56,935.08
Total Price: ₹ 3,73,241.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
3-Amino-1-(oxan-4-yl)-1,2-dihydropyridin-2-one
SMILES
C1=CN(C2CCOCC2)C(=O)C(=C1)N
Tpsa
57.25
Logp
0.782
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1439902-82-5 | 3-Amino-1-(tetrahydro-2H-pyran-4-yl)pyridin-2(1H)-one | A2B Chem | ₹ 51,086.00 - ₹ 5,79,034.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-Amino-1-(oxan-4-yl)-1,2-dihydropyridin-2-one
SMILES: C1=CN(C2CCOCC2)C(=O)C(=C1)N
Tpsa: 57.25
Logp: 0.782
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-Amino-1-(oxan-4-yl)-1,2-dihydropyridin-2-one
SMILES:
C1=CN(C2CCOCC2)C(=O)C(=C1)N
Tpsa:
57.25
Logp:
0.782
H Acceptors:
4
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: C₁₃H₁₆FNO
Molecular Weight: 221.27
Synonyms: 5'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline]
SMILES: C1=CC(=C2CC3(CCOCC3)CNC2=C1)F
Tpsa: 21.26
Logp: 2.5905
H Acceptors: 2
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:
C₁₃H₁₆FNO
Molecular Weight:
221.27
Synonyms:
5'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline]
SMILES:
C1=CC(=C2CC3(CCOCC3)CNC2=C1)F
Tpsa:
21.26
Logp:
2.5905
H Acceptors:
2
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: C₁₉H₃₆N₂O₃
Molecular Weight: 340.50
Synonyms: Carbamic acid, N-[8-(2-ethylbutyl)-1-oxa-8-azaspiro[4.5]dec-3-yl]-, 1,1-dimethylethyl ester
SMILES: CCC(CN1CCC2(CC(NC(OC(C)(C)C)=O)CO2)CC1)CC
Tpsa: 50.8
Logp: 3.5708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆N₂O₃
Molecular Weight:
340.50
Synonyms:
Carbamic acid, N-[8-(2-ethylbutyl)-1-oxa-8-azaspiro[4.5]dec-3-yl]-, 1,1-dimethylethyl ester
SMILES:
CCC(CN1CCC2(CC(NC(OC(C)(C)C)=O)CO2)CC1)CC
Tpsa:
50.8
Logp:
3.5708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNOS
Molecular Weight: 320.20
Synonyms: 6-(Benzyloxy)-2-bromo-1,3-benzothiazole
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(Br)S3
Tpsa: 22.12
Logp: 4.6378
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:
C₁₄H₁₀BrNOS
Molecular Weight:
320.20
Synonyms:
6-(Benzyloxy)-2-bromo-1,3-benzothiazole
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(Br)S3
Tpsa:
22.12
Logp:
4.6378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3