CS-0866377
2-Acetylthiophene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 16363-92-1
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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
C₇H₆O₂S
Molecular Weight
154.19
Synonyms
None
SMILES
O=CC1=C(C(C)=O)SC=C1
Tpsa
34.14
Logp
1.7632
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-acetylthiophene-3-carbaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 16363-92-1 | 2-acetylthiophene-3-carbaldehyde | A2B Chem | ₹ 25,839.12 - ₹ 1,66,243.08 |
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: C₇H₆O₂S
Molecular Weight: 154.19
Synonyms: None
SMILES: O=CC1=C(C(C)=O)SC=C1
Tpsa: 34.14
Logp: 1.7632
H Acceptors: 3
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:
C₇H₆O₂S
Molecular Weight:
154.19
Synonyms:
None
SMILES:
O=CC1=C(C(C)=O)SC=C1
Tpsa:
34.14
Logp:
1.7632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇BrO
Molecular Weight: 138.99
Synonyms: None
SMILES: C[C@H](O)CBr
Tpsa: 20.23
Logp: 0.7621
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇BrO
Molecular Weight:
138.99
Synonyms:
None
SMILES:
C[C@H](O)CBr
Tpsa:
20.23
Logp:
0.7621
H Acceptors:
1
H Donors:
1
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: O=CC1=C(C(C)=O)N2C=CC=CC2=N1
Tpsa: 51.44
Logp: 1.3494
H Acceptors: 4
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
O=CC1=C(C(C)=O)N2C=CC=CC2=N1
Tpsa:
51.44
Logp:
1.3494
H Acceptors:
4
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: C₉H₆F₂O₂
Molecular Weight: 184.14
Synonyms: None
SMILES: O=CC1=CC(F)=C(C(C)=O)C(F)=C1
Tpsa: 34.14
Logp: 1.9799
H Acceptors: 2
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:
C₉H₆F₂O₂
Molecular Weight:
184.14
Synonyms:
None
SMILES:
O=CC1=CC(F)=C(C(C)=O)C(F)=C1
Tpsa:
34.14
Logp:
1.9799
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2