CS-0517248
4-Butyloxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 29774-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517248-5g | In Stock | ₹ 81,168.00 |
CS-0517248 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₃
Molecular Weight
157.17
Synonyms
4-Butyl-1,3-oxazolidine-2,5-dione
SMILES
O=C(NC1CCCC)OC1=O
Tpsa
55.4
Logp
0.8116
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29774-91-2 | 4-Butyloxazolidine-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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 4-Butyl-1,3-oxazolidine-2,5-dione
SMILES: O=C(NC1CCCC)OC1=O
Tpsa: 55.4
Logp: 0.8116
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
4-Butyl-1,3-oxazolidine-2,5-dione
SMILES:
O=C(NC1CCCC)OC1=O
Tpsa:
55.4
Logp:
0.8116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10695057
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 1-(2-Methylphenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC=C2C)CCC1
Tpsa: 23.79
Logp: 2.9403
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10695057
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
1-(2-Methylphenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC=C2C)CCC1
Tpsa:
23.79
Logp:
2.9403
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: None
SMILES: O=C(C1(C2=CC=CC(Cl)=C2)CCC1)N
Tpsa: 43.09
Logp: 2.247
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
None
SMILES:
O=C(C1(C2=CC=CC(Cl)=C2)CCC1)N
Tpsa:
43.09
Logp:
2.247
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21109868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂O
Molecular Weight: 201.05
Synonyms: None
SMILES: C#CC(C1=CC=C(Cl)C(Cl)=C1)O
Tpsa: 20.23
Logp: 2.66
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21109868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O
Molecular Weight:
201.05
Synonyms:
None
SMILES:
C#CC(C1=CC=C(Cl)C(Cl)=C1)O
Tpsa:
20.23
Logp:
2.66
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1