CS-0741630
Tert-Butyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
Manufacturer: ChemScene
CAS Number: 898772-82-2
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃S
Molecular Weight
240.32
Synonyms
None
SMILES
CC(C)(C)C(=O)C1=CC=C(S1)C1OCCO1
Tpsa
35.53
Logp
3.0223
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898772-82-2 | tert-Butyl 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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: None
SMILES: CC(C)(C)C(=O)C1=CC=C(S1)C1OCCO1
Tpsa: 35.53
Logp: 3.0223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C1=CC=C(S1)C1OCCO1
Tpsa:
35.53
Logp:
3.0223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07699358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂O₂
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(C1=NC=CO1)C1=CC=C(C=C1)C#N
Tpsa: 66.89
Logp: 1.77728
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07699358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂O₂
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(C1=NC=CO1)C1=CC=C(C=C1)C#N
Tpsa:
66.89
Logp:
1.77728
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07782995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=NC=CO1
Tpsa: 86.24
Logp: 1.8138
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07782995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(=CC=C1)C(=O)C1=NC=CO1
Tpsa:
86.24
Logp:
1.8138
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03841043
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: None
SMILES: COC1=CC(OC)=CC(CC2CCCC(=O)C2)=C1
Tpsa: 35.53
Logp: 3.0056
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03841043
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
None
SMILES:
COC1=CC(OC)=CC(CC2CCCC(=O)C2)=C1
Tpsa:
35.53
Logp:
3.0056
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4