CS-0556942
3-((Tetrahydro-2H-pyran-2-yl)oxy)propan-1-ol
Manufacturer: ChemScene
CAS Number: 2162-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556942-5g | In Stock | ₹ 25,668.00 |
| 10g | CS-0556942-10g | In Stock | ₹ 36,790.80 |
CS-0556942 - 5g
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₃
Molecular Weight
160.21
Synonyms
3-Tetrahydropyranyloxy-1-propanol
SMILES
C1CCOC(C1)OCCCO
Tpsa
38.69
Logp
0.912
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2162-33-6 | 3-((Tetrahydro-2H-pyran-2-yl)oxy)propan-1-ol | A2B Chem | ₹ 64,683.36 - ₹ 1,61,366.16 |
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
Compare Similar Items
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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: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 3-Tetrahydropyranyloxy-1-propanol
SMILES: C1CCOC(C1)OCCCO
Tpsa: 38.69
Logp: 0.912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
3-Tetrahydropyranyloxy-1-propanol
SMILES:
C1CCOC(C1)OCCCO
Tpsa:
38.69
Logp:
0.912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IN₂
Molecular Weight: 320.13
Synonyms: 2-(4-iodophenyl)imidazo[1,2-α]pyridine
SMILES: C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)I
Tpsa: 17.3
Logp: 3.6059
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉IN₂
Molecular Weight:
320.13
Synonyms:
2-(4-iodophenyl)imidazo[1,2-α]pyridine
SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)I
Tpsa:
17.3
Logp:
3.6059
H Acceptors:
2
H Donors:
0
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: C₁₁H₉ClFN₃
Molecular Weight: 237.66
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)Cl
Tpsa: 37.81
Logp: 3.32112
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:
C₁₁H₉ClFN₃
Molecular Weight:
237.66
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)Cl
Tpsa:
37.81
Logp:
3.32112
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C
Tpsa: 65.37
Logp: 3.67604
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C
Tpsa:
65.37
Logp:
3.67604
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5