CS-0501564
2,2,6,6-Tetramethyltetrahydro-2H-pyran-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1429422-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0501564-5g | In Stock | ₹ 2,49,556.00 |
CS-0501564 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,556.00
GST (18%): ₹ 44,920.08
Total Price: ₹ 2,94,476.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
None
SMILES
CC1(C)CC(CC(C)(C)O1)C#N
Tpsa
33.02
Logp
2.49378
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429422-52-5 | 2,2,6,6-Tetramethyltetrahydro-2H-pyran-4-carbonitrile | A2B Chem | ₹ 26,255.00 - ₹ 88,644.00 |
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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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: CC1(C)CC(CC(C)(C)O1)C#N
Tpsa: 33.02
Logp: 2.49378
H Acceptors: 2
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CC1(C)CC(CC(C)(C)O1)C#N
Tpsa:
33.02
Logp:
2.49378
H Acceptors:
2
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: C₇H₃Br₂N₃
Molecular Weight: 288.93
Synonyms: None
SMILES: BrC1=NC2=NC=CC(Br)=C2N=C1
Tpsa: 38.67
Logp: 2.5498
H Acceptors: 3
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:
C₇H₃Br₂N₃
Molecular Weight:
288.93
Synonyms:
None
SMILES:
BrC1=NC2=NC=CC(Br)=C2N=C1
Tpsa:
38.67
Logp:
2.5498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22397420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: trans-3-ethoxycyclobutan-1-ol
SMILES: CCO[C@H]1C[C@H](O)C1
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22397420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
trans-3-ethoxycyclobutan-1-ol
SMILES:
CCO[C@H]1C[C@H](O)C1
Tpsa:
29.46
Logp:
0.5462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22397419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: None
SMILES: CCO[C@@H]1C[C@H](O)C1
Tpsa: 29.46
Logp: 0.5462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22397419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
None
SMILES:
CCO[C@@H]1C[C@H](O)C1
Tpsa:
29.46
Logp:
0.5462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2