CS-0047859
4-Methyltetrahydro-2H-pyran-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 65626-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047859-250mg | In Stock | ₹ 6,230.00 |
| 1g | CS-0047859-1g | In Stock | ₹ 14,329.00 |
| 5g | CS-0047859-5g | In Stock | ₹ 42,809.00 |
CS-0047859 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
Tetrahydro-4-methyl-2H-pyran-4-carboxaldehyde
SMILES
O=CC1(C)CCOCC1
Tpsa
26.3
Logp
1.002
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Methyl-tetrahydro-pyran-4-carbaldehyde / 100mg / 529045566 / 10R0414 / 96.000 / 65626-22-4 / MFCD14582418 / 128.171 / C7H12O2 | eMolecules | ₹ 12,839.14 | |
 | 4-Methyltetrahydro-2H-pyran-4-carbaldehyde | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 14,507.00 | |
 | 65626-22-4 | 4-Methyltetrahydro-2H-pyran-4-carbaldehyde | A2B Chem | ₹ 4,450.00 - ₹ 43,254.00 |
Related Products
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: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: Tetrahydro-4-methyl-2H-pyran-4-carboxaldehyde
SMILES: O=CC1(C)CCOCC1
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
Tetrahydro-4-methyl-2H-pyran-4-carboxaldehyde
SMILES:
O=CC1(C)CCOCC1
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23106155
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: tert-butyl 3-(2ethoxy-2-oxoethylidene)pyrrolidin-1-carboxylate
SMILES: O=C(N1C/C(CC1)=C/C(OCC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1167
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106155
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
tert-butyl 3-(2ethoxy-2-oxoethylidene)pyrrolidin-1-carboxylate
SMILES:
O=C(N1C/C(CC1)=C/C(OCC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1167
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl trans-6-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@@]11C[C@H](O)C1
Tpsa: 49.77
Logp: 1.5207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl trans-6-hydroxy-1-azaspiro[3.3]heptane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@@]11C[C@H](O)C1
Tpsa:
49.77
Logp:
1.5207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: trans-4-Hydroxy-3-methyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: O=C(N1C[C@@H](C)[C@H](O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
trans-4-Hydroxy-3-methyl-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C(N1C[C@@H](C)[C@H](O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.6242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0