CS-0035010
3-[(E)-2-thienylmethylidene]-2,3-dihydro-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 256485-62-8
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₂S
Molecular Weight
242.29
Synonyms
None
SMILES
O=C1/C(COC2=CC=CC=C12)=C/C3=CC=CS3
Tpsa
26.3
Logp
3.4068
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256485-62-8 | (3E)-3-[(thiophen-2-yl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=C1/C(COC2=CC=CC=C12)=C/C3=CC=CS3
Tpsa: 26.3
Logp: 3.4068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=C1/C(COC2=CC=CC=C12)=C/C3=CC=CS3
Tpsa:
26.3
Logp:
3.4068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065141
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: NSC 140; RC Comonomer DBF; Staflex DBF; Fumaric acid, di-n-butyl ester
SMILES: O=C(OCCCC)/C=C/C(OCCCC)=O.[E]
Tpsa: 52.6
Logp: 2.8653
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00065141
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
NSC 140; RC Comonomer DBF; Staflex DBF; Fumaric acid, di-n-butyl ester
SMILES:
O=C(OCCCC)/C=C/C(OCCCC)=O.[E]
Tpsa:
52.6
Logp:
2.8653
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: None
SMILES: N#CC1=C(N2C=CC=C2)C=CC=C1Cl
Tpsa: 28.72
Logp: 3.00238
H Acceptors: 2
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:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
N#CC1=C(N2C=CC=C2)C=CC=C1Cl
Tpsa:
28.72
Logp:
3.00238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08271920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-(Imidazol-1-ylmethyl)benzaldehyde
SMILES: O=CC1=CC=C(CN2C=CN=C2)C=C1
Tpsa: 34.89
Logp: 1.7439
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08271920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-(Imidazol-1-ylmethyl)benzaldehyde
SMILES:
O=CC1=CC=C(CN2C=CN=C2)C=C1
Tpsa:
34.89
Logp:
1.7439
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3