CS-0222004
2-(Cyclobutyloxy)ethanol
Manufacturer: ChemScene
CAS Number: 66017-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0222004-250mg | In Stock | ₹ 48,060.00 |
CS-0222004 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,060.00
GST (18%): ₹ 8,650.80
Total Price: ₹ 56,710.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
2-Cyclobutoxyethan-1-ol
SMILES
C1CC(C1)OCCO
Tpsa
29.46
Logp
0.5478
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66017-79-6 | 2-cyclobutoxyethan-1-ol | A2B Chem | ₹ 24,742.00 - ₹ 50,018.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-Cyclobutoxyethan-1-ol
SMILES: C1CC(C1)OCCO
Tpsa: 29.46
Logp: 0.5478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-Cyclobutoxyethan-1-ol
SMILES:
C1CC(C1)OCCO
Tpsa:
29.46
Logp:
0.5478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 1-(5-Methylthiazol-2-yl)ethanamine dihydrochloride
SMILES: CC1=CN=C(C(C)N)S1
Tpsa: 38.91
Logp: 1.47122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
1-(5-Methylthiazol-2-yl)ethanamine dihydrochloride
SMILES:
CC1=CN=C(C(C)N)S1
Tpsa:
38.91
Logp:
1.47122
H Acceptors:
3
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: C₁₁H₂₀N₄O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C1=NOC(CN2CCNCCC2)=N1)OC
Tpsa: 63.42
Logp: 0.5723
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₄O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C1=NOC(CN2CCNCCC2)=N1)OC
Tpsa:
63.42
Logp:
0.5723
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: None
SMILES: CNCC1=CSC(C(OC)C)=N1
Tpsa: 34.15
Logp: 1.5699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
None
SMILES:
CNCC1=CSC(C(OC)C)=N1
Tpsa:
34.15
Logp:
1.5699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4