CS-0234483
1-(2-Ethoxyethyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1486334-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234483-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0234483-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0234483-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0234483-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0234483-1g | In Stock | ₹ 95,399.40 |
CS-0234483 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
None
SMILES
OC1CN(CCOCC)C1
Tpsa
32.7
Logp
-0.3006
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486334-23-9 | 1-(2-ethoxyethyl)azetidin-3-ol | A2B Chem | ₹ 45,090.12 - ₹ 1,48,703.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: None
SMILES: OC1CN(CCOCC)C1
Tpsa: 32.7
Logp: -0.3006
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
None
SMILES:
OC1CN(CCOCC)C1
Tpsa:
32.7
Logp:
-0.3006
H Acceptors:
3
H Donors:
1
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: phenyl-imidazolidinetrione
SMILES: O=C1NC(C(N1C2=CC=CC=C2)=O)=O
Tpsa: 66.48
Logp: 0.2694
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
phenyl-imidazolidinetrione
SMILES:
O=C1NC(C(N1C2=CC=CC=C2)=O)=O
Tpsa:
66.48
Logp:
0.2694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂S
Molecular Weight: 204.19
Synonyms: [(3,4-Difluorophenyl)thio]acetic acid
SMILES: O=C(O)CSC1=CC=C(F)C(F)=C1
Tpsa: 37.3
Logp: 2.1415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₂S
Molecular Weight:
204.19
Synonyms:
[(3,4-Difluorophenyl)thio]acetic acid
SMILES:
O=C(O)CSC1=CC=C(F)C(F)=C1
Tpsa:
37.3
Logp:
2.1415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: None
SMILES: CC1=CC(=NC=C1C)Cl
Tpsa: 12.89
Logp: 2.35184
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
None
SMILES:
CC1=CC(=NC=C1C)Cl
Tpsa:
12.89
Logp:
2.35184
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0