CS-0466650
2,2'-(Cyclobutane-1,1-diyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 877125-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466650-100mg | In Stock | ₹ 20,381.00 |
| 250mg | CS-0466650-250mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0466650-1g | In Stock | ₹ 80,100.00 |
CS-0466650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
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
2,2'-(Cyclobutane-1,1-diyl)diethanol
SMILES
C1CC(C1)(CCO)CCO
Tpsa
40.46
Logp
0.9215
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-[1-(2-hydroxyethyl)cyclobutyl]ethanol / 25mg / 761744430 / PBGC783 / 0.000 / 877125-96-7 / MFCD17012081 / 144.214 / C8H16O2 | eMolecules | ₹ 16,245.17 | |
 | 877125-96-7 | 2,2'-(Cyclobutane-1,1-diyl)diethanol | A2B Chem | ₹ 19,402.00 - ₹ 77,519.00 |
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 2,2'-(Cyclobutane-1,1-diyl)diethanol
SMILES: C1CC(C1)(CCO)CCO
Tpsa: 40.46
Logp: 0.9215
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
2,2'-(Cyclobutane-1,1-diyl)diethanol
SMILES:
C1CC(C1)(CCO)CCO
Tpsa:
40.46
Logp:
0.9215
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: COC1=CC=CC2=C1C(=C(C(=O)OC)N2)C=O
Tpsa: 68.39
Logp: 1.7756
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
COC1=CC=CC2=C1C(=C(C(=O)OC)N2)C=O
Tpsa:
68.39
Logp:
1.7756
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅I₂NO
Molecular Weight: 360.92
Synonyms: 3,5-Dijod-6-methyl-pyridin-2-ol
SMILES: CC1=NC(=C(C=C1I)I)O
Tpsa: 33.12
Logp: 2.30482
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:
C₆H₅I₂NO
Molecular Weight:
360.92
Synonyms:
3,5-Dijod-6-methyl-pyridin-2-ol
SMILES:
CC1=NC(=C(C=C1I)I)O
Tpsa:
33.12
Logp:
2.30482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16620945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: Benzeneacetic acid, 4-fluoro-3-nitro-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.8395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16620945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
Benzeneacetic acid, 4-fluoro-3-nitro-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.8395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4