CS-0522656
4,7-Dimethylbenzofuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 196519-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522656-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0522656-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0522656-5g | In Stock | ₹ 1,50,585.60 |
CS-0522656 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
98%
MDL No
MFCD13192460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
None
SMILES
O=CC1=CC2=C(C)C=CC(C)=C2O1
Tpsa
30.21
Logp
2.86214
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-BENZOFURANCARBOXALDEHYDE 47-DIMETHYL- / 0.25g / 335881755 / P16813 / 96.000 / 196519-54-7 / MFCD13192460 / 174.199 / C11H10O2 | eMolecules | ₹ 29,471.14 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD13192460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=CC1=CC2=C(C)C=CC(C)=C2O1
Tpsa: 30.21
Logp: 2.86214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13192460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=CC1=CC2=C(C)C=CC(C)=C2O1
Tpsa:
30.21
Logp:
2.86214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23111064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: None
SMILES: OC1=CC(C)=C(F)C=C1C
Tpsa: 20.23
Logp: 2.14814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23111064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
None
SMILES:
OC1=CC(C)=C(F)C=C1C
Tpsa:
20.23
Logp:
2.14814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₂NS
Molecular Weight: 149.16
Synonyms: None
SMILES: CC1=C(C(F)F)SC=N1
Tpsa: 12.89
Logp: 2.38912
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:
C₅H₅F₂NS
Molecular Weight:
149.16
Synonyms:
None
SMILES:
CC1=C(C(F)F)SC=N1
Tpsa:
12.89
Logp:
2.38912
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: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: (2R)-2-acetamido-3-methoxypropanoic acid
SMILES: COC[C@@H](NC(C)=O)C(=O)O
Tpsa: 75.63
Logp: -0.7779
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
(2R)-2-acetamido-3-methoxypropanoic acid
SMILES:
COC[C@@H](NC(C)=O)C(=O)O
Tpsa:
75.63
Logp:
-0.7779
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4