CS-0442909
1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1228666-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442909-1g | In Stock | ₹ 76,832.88 |
CS-0442909 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile
SMILES
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
Tpsa
66.22
Logp
1.72478
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228666-61-2 | 1-Pivaloyl-2,3-dihydro-1h-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 46,630.20 |
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+P364-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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
Tpsa: 66.22
Logp: 1.72478
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
1-Pivaloyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]-oxazine-6-carbonitrile
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)C#N
Tpsa:
66.22
Logp:
1.72478
H Acceptors:
4
H Donors:
0
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (2-Hydroxymethyl-piperidin-1-yl)-acetic acid
SMILES: C1CCN(CC(=O)O)C(C1)CO
Tpsa: 60.77
Logp: -0.0822
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(2-Hydroxymethyl-piperidin-1-yl)-acetic acid
SMILES:
C1CCN(CC(=O)O)C(C1)CO
Tpsa:
60.77
Logp:
-0.0822
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 2-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-Amino-1-(2-methoxyphenyl)cyclobutane hydrochloride
SMILES: COC1=CC=CC=C1C2(CCC2)N.Cl
Tpsa: 35.25
Logp: 2.4549
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:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
2-(1-Aminocyclobut-1-yl)anisole hydrochloride, 1-Amino-1-(2-methoxyphenyl)cyclobutane hydrochloride
SMILES:
COC1=CC=CC=C1C2(CCC2)N.Cl
Tpsa:
35.25
Logp:
2.4549
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: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: CyclopropaneMethanaMine, 1-(2-fluorophenyl)-, hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CC2)CN)F.Cl
Tpsa: 26.02
Logp: 2.2378
H Acceptors: 1
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:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
CyclopropaneMethanaMine, 1-(2-fluorophenyl)-, hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CC2)CN)F.Cl
Tpsa:
26.02
Logp:
2.2378
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2