CS-0247300
3-(But-3-yn-1-yl)-1,3-oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 864755-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247300-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0247300-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0247300-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0247300-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0247300-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0247300-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0247300-10g | In Stock | ₹ 3,80,399.76 |
CS-0247300 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO₂
Molecular Weight
139.15
Synonyms
3-But-3-ynyl-1,3-oxazolidin-2-one
SMILES
C#CCCN1CCOC1=O
Tpsa
29.54
Logp
0.4619
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Oxazolidinone, 3-(3-butynyl)- | Aaron Chemicals LLC | ₹ 21,903.36 - ₹ 87,784.56 | |
 | 864755-84-0 | 2-Oxazolidinone, 3-(3-butynyl)- | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-But-3-ynyl-1,3-oxazolidin-2-one
SMILES: C#CCCN1CCOC1=O
Tpsa: 29.54
Logp: 0.4619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-But-3-ynyl-1,3-oxazolidin-2-one
SMILES:
C#CCCN1CCOC1=O
Tpsa:
29.54
Logp:
0.4619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂S
Molecular Weight: 168.69
Synonyms: 3-dimethylaminopropanethioamide hydrochloride
SMILES: S=C(N)CCN(C)C.[H]Cl
Tpsa: 29.26
Logp: 0.646
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂S
Molecular Weight:
168.69
Synonyms:
3-dimethylaminopropanethioamide hydrochloride
SMILES:
S=C(N)CCN(C)C.[H]Cl
Tpsa:
29.26
Logp:
0.646
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: None
SMILES: O=C(C1=C(C)C(C)=NN=C1S)N
Tpsa: 68.87
Logp: 0.48104
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
None
SMILES:
O=C(C1=C(C)C(C)=NN=C1S)N
Tpsa:
68.87
Logp:
0.48104
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 6,8-difluoro-1,2,3,4-tetrahydro-quinoline
SMILES: FC1=CC(F)=CC2=C1NCCC2
Tpsa: 12.03
Logp: 2.3229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
6,8-difluoro-1,2,3,4-tetrahydro-quinoline
SMILES:
FC1=CC(F)=CC2=C1NCCC2
Tpsa:
12.03
Logp:
2.3229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0