CS-0515423
(S)-4-propyloxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 1676-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515423-5g | In Stock | ₹ 88,126.80 |
CS-0515423 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,126.80
GST (18%): ₹ 15,862.824
Total Price: ₹ 1,03,989.624
Purity
98%
MDL No
MFCD19225157
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
None
SMILES
O=C(N[C@H]1CCC)OC1=O
Tpsa
55.4
Logp
0.4215
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1676-87-5 | (S)-4-Propyloxazolidine-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
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Purity: 98%
MDL No: MFCD19225157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: None
SMILES: O=C(N[C@H]1CCC)OC1=O
Tpsa: 55.4
Logp: 0.4215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19225157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
None
SMILES:
O=C(N[C@H]1CCC)OC1=O
Tpsa:
55.4
Logp:
0.4215
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: NC1=CC=C(NC(=O)CO)C=C1
Tpsa: 75.35
Logp: 0.1996
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
NC1=CC=C(NC(=O)CO)C=C1
Tpsa:
75.35
Logp:
0.1996
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Benzoic acid, 4-(2-oxo-1-imidazolidinyl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(N2CCNC2=O)C=C1
Tpsa: 58.64
Logp: 1.3929
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Benzoic acid, 4-(2-oxo-1-imidazolidinyl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(N2CCNC2=O)C=C1
Tpsa:
58.64
Logp:
1.3929
H Acceptors:
3
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: C₁₁H₂₄N₂
Molecular Weight: 184.32
Synonyms: N,N,2-Trimethyl-2-(4-piperidyl)-1-propanamine
SMILES: CC(C1CCN(C)CC1)(C)CNC
Tpsa: 15.27
Logp: 1.5738
H Acceptors: 2
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:
C₁₁H₂₄N₂
Molecular Weight:
184.32
Synonyms:
N,N,2-Trimethyl-2-(4-piperidyl)-1-propanamine
SMILES:
CC(C1CCN(C)CC1)(C)CNC
Tpsa:
15.27
Logp:
1.5738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3