CS-0072302
6-Methyl-4-oxo-4H-chromene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 42059-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072302-1g | In Stock | ₹ 979.00 |
| 25g | CS-0072302-25g | In Stock | ₹ 22,695.00 |
CS-0072302 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃
Molecular Weight
188.18
Synonyms
6-Methylchromone-3-carboxaldehyde
SMILES
O=C(C(C=O)=CO1)C2=C1C=CC(C)=C2
Tpsa
47.28
Logp
1.91392
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Formyl-6-methylchromone 97% | 42059-81-4 | MFCD00138943 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,045.60 | |
 | 3-Formyl-6-methylchromone | Sigma Aldrich | ₹ 5,980.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 6-Methylchromone-3-carboxaldehyde
SMILES: O=C(C(C=O)=CO1)C2=C1C=CC(C)=C2
Tpsa: 47.28
Logp: 1.91392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
6-Methylchromone-3-carboxaldehyde
SMILES:
O=C(C(C=O)=CO1)C2=C1C=CC(C)=C2
Tpsa:
47.28
Logp:
1.91392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11655563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: 5-(2-chloro-phenyl)-[1,2,4]thiadiazol-3-ylamine
SMILES: NC1=NSC(C(C=CC=C2)=C2Cl)=N1
Tpsa: 51.8
Logp: 2.4407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11655563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
5-(2-chloro-phenyl)-[1,2,4]thiadiazol-3-ylamine
SMILES:
NC1=NSC(C(C=CC=C2)=C2Cl)=N1
Tpsa:
51.8
Logp:
2.4407
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O
Molecular Weight: 194.23
Synonyms: 4-Phenoxyphenyl Acetylene
SMILES: C#CC(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa: 9.23
Logp: 3.4602
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O
Molecular Weight:
194.23
Synonyms:
4-Phenoxyphenyl Acetylene
SMILES:
C#CC(C=C1)=CC=C1OC2=CC=CC=C2
Tpsa:
9.23
Logp:
3.4602
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03425862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₂S
Molecular Weight: 221.70
Synonyms: ethyl 5-amino-3-methyl-2-thiophenecarboxylate hydrochloride
SMILES: O=C(OCC)C1=C(C)C=C(N)S1.Cl
Tpsa: 52.32
Logp: 2.23722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03425862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂S
Molecular Weight:
221.70
Synonyms:
ethyl 5-amino-3-methyl-2-thiophenecarboxylate hydrochloride
SMILES:
O=C(OCC)C1=C(C)C=C(N)S1.Cl
Tpsa:
52.32
Logp:
2.23722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2