CS-0499031
(5,5-Dimethyltetrahydro-2H-pyran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2149729-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0499031-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0499031-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0499031-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0499031-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0499031-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0499031-5g | In Stock | ₹ 4,97,332.00 |
CS-0499031 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
None
SMILES
OCC1CCC(C)(C)CO1
Tpsa
29.46
Logp
1.1839
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149729-75-7 | (5,5-dimethyloxan-2-yl)methanol | A2B Chem | ₹ 70,666.00 - ₹ 7,17,874.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: OCC1CCC(C)(C)CO1
Tpsa: 29.46
Logp: 1.1839
H Acceptors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
OCC1CCC(C)(C)CO1
Tpsa:
29.46
Logp:
1.1839
H Acceptors:
2
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: COC1=CC=CC(C2=CCNCC2)=N1
Tpsa: 34.15
Logp: 1.4669
H Acceptors: 3
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
COC1=CC=CC(C2=CCNCC2)=N1
Tpsa:
34.15
Logp:
1.4669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 1,2,3,4-Titrahydro-2-oxo-7-Quinolinecarbonitrile
SMILES: N#CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa: 52.89
Logp: 1.44298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
1,2,3,4-Titrahydro-2-oxo-7-Quinolinecarbonitrile
SMILES:
N#CC1=CC2=C(C=C1)CCC(N2)=O
Tpsa:
52.89
Logp:
1.44298
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CC(C)(C1=CC=C(C=C1)[C@H](O)CN)C
Tpsa: 46.25
Logp: 1.9762
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CC(C)(C1=CC=C(C=C1)[C@H](O)CN)C
Tpsa:
46.25
Logp:
1.9762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2