CS-0550618
1-(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)hexan-1-one
Manufacturer: ChemScene
CAS Number: 898771-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550618-1g | In Stock | ₹ 73,158.00 |
| 5g | CS-0550618-5g | In Stock | ₹ 2,23,746.00 |
CS-0550618 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,158.00
GST (18%): ₹ 13,168.44
Total Price: ₹ 86,326.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃S
Molecular Weight
254.35
Synonyms
5-(1,3-Dioxolan-2-YL)-2-thienyl pentyl ketone
SMILES
CCCCCC(=O)C1=CC=C(S1)C2OCCO2
Tpsa
35.53
Logp
3.5565
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898771-88-5 | 5-(1,3-Dioxolan-2-yl)-2-thienyl pentyl ketone | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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
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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: C₁₃H₁₈O₃S
Molecular Weight: 254.35
Synonyms: 5-(1,3-Dioxolan-2-YL)-2-thienyl pentyl ketone
SMILES: CCCCCC(=O)C1=CC=C(S1)C2OCCO2
Tpsa: 35.53
Logp: 3.5565
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃S
Molecular Weight:
254.35
Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl pentyl ketone
SMILES:
CCCCCC(=O)C1=CC=C(S1)C2OCCO2
Tpsa:
35.53
Logp:
3.5565
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H7ClF2O
Molecular Weight: 204.60
Synonyms: 2-Chloro-2,2-difluoro-1-(4-methylphenyl)ethanone
SMILES: CC1=CC=C(C=C1)C(=O)C(F)(F)Cl
Tpsa: 17.07
Logp: 3.00932
H Acceptors: 1
H Donors: 0
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:
C9H7ClF2O
Molecular Weight:
204.60
Synonyms:
2-Chloro-2,2-difluoro-1-(4-methylphenyl)ethanone
SMILES:
CC1=CC=C(C=C1)C(=O)C(F)(F)Cl
Tpsa:
17.07
Logp:
3.00932
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Benzoic acid, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)N2CCC3(CC2)OCCO3
Tpsa: 48
Logp: 2.2066
H Acceptors: 5
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Benzoic acid, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2CCC3(CC2)OCCO3
Tpsa:
48
Logp:
2.2066
H Acceptors:
5
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 1-Cyclopent-1-enyl-2-methyl-propan-1-one
SMILES: CC(C)C(C1=CCCC1)=O
Tpsa: 17.07
Logp: 2.3218
H Acceptors: 1
H Donors: 0
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
1-Cyclopent-1-enyl-2-methyl-propan-1-one
SMILES:
CC(C)C(C1=CCCC1)=O
Tpsa:
17.07
Logp:
2.3218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2