CS-0360167
4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 176445-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0360167-10g | In Stock | ₹ 92,827.00 |
CS-0360167 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
4-(diMethylaMino)oxane-4-carbonitrile
SMILES
CN(C)C1(CCOCC1)C#N
Tpsa
36.26
Logp
0.62078
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176445-77-5 | 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 4-(diMethylaMino)oxane-4-carbonitrile
SMILES: CN(C)C1(CCOCC1)C#N
Tpsa: 36.26
Logp: 0.62078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
4-(diMethylaMino)oxane-4-carbonitrile
SMILES:
CN(C)C1(CCOCC1)C#N
Tpsa:
36.26
Logp:
0.62078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 4-(2-Furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1=COC(=C1)C2=CC=NC(=C2C#N)O
Tpsa: 70.05
Logp: 1.91888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
4-(2-Furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1=COC(=C1)C2=CC=NC(=C2C#N)O
Tpsa:
70.05
Logp:
1.91888
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 4-FURAN-2-YL-8-METHYL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE
SMILES: CC(C=C1C2OCCC23)=CC=C1NC3C4=COC=C4
Tpsa: 34.4
Logp: 3.83242
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
4-FURAN-2-YL-8-METHYL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE
SMILES:
CC(C=C1C2OCCC23)=CC=C1NC3C4=COC=C4
Tpsa:
34.4
Logp:
3.83242
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: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: 4-(2-Furylmethylene)-2-phenyl-1,3-oxazolin-5-one
SMILES: O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=CO3
Tpsa: 51.8
Logp: 2.6241
H Acceptors: 4
H Donors: 0
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:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
4-(2-Furylmethylene)-2-phenyl-1,3-oxazolin-5-one
SMILES:
O=C(OC(C1=CC=CC=C1)=N2)C2=CC3=CC=CO3
Tpsa:
51.8
Logp:
2.6241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2