CS-0551376
(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(cyclobutyl)methanone
Manufacturer: ChemScene
CAS Number: 898772-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551376-1g | In Stock | ₹ 70,330.32 |
| 5g | CS-0551376-5g | In Stock | ₹ 2,15,097.84 |
CS-0551376 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,330.32
GST (18%): ₹ 12,659.458
Total Price: ₹ 82,989.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃S
Molecular Weight
238.30
Synonyms
Cyclobutyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES
C1CC(C1)C(=O)C2=CC=C(S2)C3OCCO3
Tpsa
35.53
Logp
2.7763
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898772-52-6 | Cyclobutyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone | A2B Chem | ₹ 56,384.04 - ₹ 1,65,301.92 |
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
Compare Similar Items
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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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: Cyclobutyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES: C1CC(C1)C(=O)C2=CC=C(S2)C3OCCO3
Tpsa: 35.53
Logp: 2.7763
H Acceptors: 4
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
Cyclobutyl 5-(1,3-dioxolan-2-YL)-2-thienyl ketone
SMILES:
C1CC(C1)C(=O)C2=CC=C(S2)C3OCCO3
Tpsa:
35.53
Logp:
2.7763
H Acceptors:
4
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: C₁₂H₁₅F
Molecular Weight: 178.25
Synonyms: 1-Fluoro-4-(4-methyl-4-pentenyl)benzene
SMILES: CC(=C)CCCC1=CC=C(C=C1)F
Tpsa: 0
Logp: 3.7245
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F
Molecular Weight:
178.25
Synonyms:
1-Fluoro-4-(4-methyl-4-pentenyl)benzene
SMILES:
CC(=C)CCCC1=CC=C(C=C1)F
Tpsa:
0
Logp:
3.7245
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: (5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine ditrifluoroacetate
SMILES: C1=CC(=CN=C1)C2=NN=C(O2)CN
Tpsa: 77.83
Logp: 0.5903
H Acceptors: 5
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
(5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-yl)methanamine ditrifluoroacetate
SMILES:
C1=CC(=CN=C1)C2=NN=C(O2)CN
Tpsa:
77.83
Logp:
0.5903
H Acceptors:
5
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: C₈H₁₀O
Molecular Weight: 122.16
Synonyms: 1-Cyclopentyl-prop-2-in-1-on
SMILES: C#CC(C1CCCC1)=O
Tpsa: 17.07
Logp: 1.3789
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:
C₈H₁₀O
Molecular Weight:
122.16
Synonyms:
1-Cyclopentyl-prop-2-in-1-on
SMILES:
C#CC(C1CCCC1)=O
Tpsa:
17.07
Logp:
1.3789
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1