CS-0216393
Ethyl 2-(1-hydroxycyclobutyl)acetate
Manufacturer: ChemScene
CAS Number: 27784-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0216393-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0216393-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0216393-1g | In Stock | ₹ 23,407.00 |
CS-0216393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
None
SMILES
O=C(OCC)CC1(O)CCC1
Tpsa
46.53
Logp
0.8546
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / Ethyl 2-(1-hydroxycyclobutyl)acetate / 500mg / 624125400 / 55395 / / 27784-32-3 / MFCD16749053 / 158.197 / C8H14O3 | eMolecules | ₹ 8,122.14 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: O=C(OCC)CC1(O)CCC1
Tpsa: 46.53
Logp: 0.8546
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
O=C(OCC)CC1(O)CCC1
Tpsa:
46.53
Logp:
0.8546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClFN
Molecular Weight: 229.72
Synonyms: CYCLOPENTYL(4-FLUOROPHENYL)METHANAMINE HCL
SMILES: C1CCC(C1)C(C2=CC=C(C=C2)F)N.Cl
Tpsa: 26.02
Logp: 3.4375
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClFN
Molecular Weight:
229.72
Synonyms:
CYCLOPENTYL(4-FLUOROPHENYL)METHANAMINE HCL
SMILES:
C1CCC(C1)C(C2=CC=C(C=C2)F)N.Cl
Tpsa:
26.02
Logp:
3.4375
H Acceptors:
1
H Donors:
1
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: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: L-Leucine, N-(aminocarbonyl)-
SMILES: CC(C)C[C@H](NC(N)=O)C(O)=O
Tpsa: 92.42
Logp: 0.154
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
L-Leucine, N-(aminocarbonyl)-
SMILES:
CC(C)C[C@H](NC(N)=O)C(O)=O
Tpsa:
92.42
Logp:
0.154
H Acceptors:
2
H Donors:
3
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 2-(1H-imidazol-1-yl)pyridine-3-amine
SMILES: C1=CC(=C(N=C1)N2C=CN=C2)N
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-(1H-imidazol-1-yl)pyridine-3-amine
SMILES:
C1=CC(=C(N=C1)N2C=CN=C2)N
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1