CS-0270887
4-(3-(Furan-2-yl)-3-oxoprop-1-en-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 40664-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270887-1g | In Stock | ₹ 1,29,228.00 |
CS-0270887 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,228.00
GST (18%): ₹ 23,261.04
Total Price: ₹ 1,52,489.04
Purity
95%
MDL No
MFCD07403776
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₄
Molecular Weight
242.23
Synonyms
None
SMILES
C1=COC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O
Tpsa
67.51
Logp
2.8739
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40664-96-8 | 4-(3-FURAN-2-YL-3-OXO-PROPENYL)-BENZOIC ACID | A2B Chem | -- |
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: 95%
MDL No: MFCD07403776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: None
SMILES: C1=COC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O
Tpsa: 67.51
Logp: 2.8739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD07403776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O
Tpsa:
67.51
Logp:
2.8739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄S
Molecular Weight: 236.24
Synonyms: [5-(2-furoyl)-2-thienyl]acetic acid
SMILES: C1=COC(=C1)C(=O)C2=CC=C(CC(=O)O)S2
Tpsa: 67.51
Logp: 2.1992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄S
Molecular Weight:
236.24
Synonyms:
[5-(2-furoyl)-2-thienyl]acetic acid
SMILES:
C1=COC(=C1)C(=O)C2=CC=C(CC(=O)O)S2
Tpsa:
67.51
Logp:
2.1992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₂S
Molecular Weight: 302.19
Synonyms: None
SMILES: C1=COC(=C1)C(=O)C2=CC=C(CCN)S2.Br
Tpsa: 56.23
Logp: 2.6512
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₂S
Molecular Weight:
302.19
Synonyms:
None
SMILES:
C1=COC(=C1)C(=O)C2=CC=C(CCN)S2.Br
Tpsa:
56.23
Logp:
2.6512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: [5-(aminomethyl)-2-thienyl](2-furyl)methanone hydrobromide
SMILES: C1=COC(=C1)C(=O)C2=CC=C(CN)S2.Br
Tpsa: 56.23
Logp: 2.6087
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
[5-(aminomethyl)-2-thienyl](2-furyl)methanone hydrobromide
SMILES:
C1=COC(=C1)C(=O)C2=CC=C(CN)S2.Br
Tpsa:
56.23
Logp:
2.6087
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3