CS-0458913
(R)-4-ethyloxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 94426-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458913-5g | In Stock | ₹ 88,212.36 |
CS-0458913 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,212.36
GST (18%): ₹ 15,878.225
Total Price: ₹ 1,04,090.585
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₃
Molecular Weight
129.11
Synonyms
2,5-Oxazolidinedione, 4-ethyl-, (R)- (9CI)
SMILES
O=C(N[C@@H]1CC)OC1=O
Tpsa
55.4
Logp
0.0314
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94426-02-5 | (R)-4-Ethyloxazolidine-2,5-dione | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: 2,5-Oxazolidinedione, 4-ethyl-, (R)- (9CI)
SMILES: O=C(N[C@@H]1CC)OC1=O
Tpsa: 55.4
Logp: 0.0314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
2,5-Oxazolidinedione, 4-ethyl-, (R)- (9CI)
SMILES:
O=C(N[C@@H]1CC)OC1=O
Tpsa:
55.4
Logp:
0.0314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈F₃N
Molecular Weight: 257.29
Synonyms: 1-{1-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOHEXYL}METHANAMINE
SMILES: NCC1(C2=CC=C(C(F)(F)F)C=C2)CCCCC1
Tpsa: 26.02
Logp: 3.866
H Acceptors: 1
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:
C₁₄H₁₈F₃N
Molecular Weight:
257.29
Synonyms:
1-{1-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOHEXYL}METHANAMINE
SMILES:
NCC1(C2=CC=C(C(F)(F)F)C=C2)CCCCC1
Tpsa:
26.02
Logp:
3.866
H Acceptors:
1
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: C₁₂H₁₅Cl₂N
Molecular Weight: 244.16
Synonyms: 1-(3,4-DICHLOROPHENYL)-CYCLOPENTANEMETHANAMINE
SMILES: NCC1(C2=CC=C(Cl)C(Cl)=C2)CCCC1
Tpsa: 26.02
Logp: 3.7639
H Acceptors: 1
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:
C₁₂H₁₅Cl₂N
Molecular Weight:
244.16
Synonyms:
1-(3,4-DICHLOROPHENYL)-CYCLOPENTANEMETHANAMINE
SMILES:
NCC1(C2=CC=C(Cl)C(Cl)=C2)CCCC1
Tpsa:
26.02
Logp:
3.7639
H Acceptors:
1
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: C₁₂H₈Br₂OS
Molecular Weight: 360.06
Synonyms: 2-Bromo-1-[4-(3-bromothien-2-yl)phenyl]ethanone
SMILES: O=C(C1=CC=C(C2=C(Br)C=CS2)C=C1)CBr
Tpsa: 17.07
Logp: 4.7552
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈Br₂OS
Molecular Weight:
360.06
Synonyms:
2-Bromo-1-[4-(3-bromothien-2-yl)phenyl]ethanone
SMILES:
O=C(C1=CC=C(C2=C(Br)C=CS2)C=C1)CBr
Tpsa:
17.07
Logp:
4.7552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3