CS-0120019
3-(2-Hydroxyethyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 3356-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0120019-5g | In Stock | ₹ 7,272.60 |
| 10g | CS-0120019-10g | In Stock | ₹ 14,202.96 |
CS-0120019 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
97%
MDL No
MFCD00037351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃
Molecular Weight
131.13
Synonyms
4-27-00-02523 (Beilstein Handbook Reference)
SMILES
O=C1OCCN1CCO
Tpsa
49.77
Logp
-0.5691
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Hydroxyethyl)oxazolidin-2-one | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 15,914.16 | |
 | 3356-88-5 | 3-(2-Hydroxyethyl)-2-oxazolidinone | A2B Chem | ₹ 941.16 - ₹ 30,031.56 |
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
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Purity: 97%
MDL No: MFCD00037351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: 4-27-00-02523 (Beilstein Handbook Reference)
SMILES: O=C1OCCN1CCO
Tpsa: 49.77
Logp: -0.5691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00037351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
4-27-00-02523 (Beilstein Handbook Reference)
SMILES:
O=C1OCCN1CCO
Tpsa:
49.77
Logp:
-0.5691
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: C₁₁H₁₃BN₂O₄
Molecular Weight: 248.04
Synonyms: 6-Methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
SMILES: C[N](C1)(C2)[B+3]([O-]C1=O)([C-]3=CC=CC(C)=N3)[O-]C2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BN₂O₄
Molecular Weight:
248.04
Synonyms:
6-Methyl-2-(6-methylpyridin-2-yl)-1,3,6,2-dioxazaborocane-4,8-dione
SMILES:
C[N](C1)(C2)[B+3]([O-]C1=O)([C-]3=CC=CC(C)=N3)[O-]C2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: Trans-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1,4-Dicarboxylic Acid 1-Benzyl Ester 4-Tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)N1[C@]2([C@]([H])(CC1)N(CC2)C(OCC3=CC=CC=C3)=O)[H]
Tpsa: 59.08
Logp: 3.4069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
Trans-Hexahydro-Pyrrolo[3,2-B]Pyrrole-1,4-Dicarboxylic Acid 1-Benzyl Ester 4-Tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)N1[C@]2([C@]([H])(CC1)N(CC2)C(OCC3=CC=CC=C3)=O)[H]
Tpsa:
59.08
Logp:
3.4069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16680492
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: 2-CHLORO-4-(DIFLUOROMETHOXY)ANILINE(WXFC0705)
SMILES: NC1=CC=C(OC(F)F)C=C1Cl
Tpsa: 35.25
Logp: 2.5236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16680492
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
2-CHLORO-4-(DIFLUOROMETHOXY)ANILINE(WXFC0705)
SMILES:
NC1=CC=C(OC(F)F)C=C1Cl
Tpsa:
35.25
Logp:
2.5236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2