CS-0458402
1-(Furan-3-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 96334-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458402-2.5g | In Stock | ₹ 1,34,746.00 |
| 5g | CS-0458402-5g | In Stock | ₹ 1,99,360.00 |
| 10g | CS-0458402-10g | In Stock | ₹ 2,95,480.00 |
CS-0458402 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,746.00
GST (18%): ₹ 24,254.28
Total Price: ₹ 1,59,000.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₂
Molecular Weight
122.12
Synonyms
None
SMILES
C=CC(C1=COC=C1)=O
Tpsa
30.21
Logp
1.6483
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: None
SMILES: C=CC(C1=COC=C1)=O
Tpsa: 30.21
Logp: 1.6483
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:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
None
SMILES:
C=CC(C1=COC=C1)=O
Tpsa:
30.21
Logp:
1.6483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅O₄
Molecular Weight: 281.27
Synonyms: O6-Methyl-2′-deoxyguanosine
SMILES: O[C@H]1C[C@H](N2C=NC3=C2N=C(N)N=C3OC)O[C@@H]1CO
Tpsa: 128.54
Logp: -0.9422
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅O₄
Molecular Weight:
281.27
Synonyms:
O6-Methyl-2′-deoxyguanosine
SMILES:
O[C@H]1C[C@H](N2C=NC3=C2N=C(N)N=C3OC)O[C@@H]1CO
Tpsa:
128.54
Logp:
-0.9422
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: 3-Chloro-a-oxo-benzenepropanoic acid
SMILES: O=C(O)C(=O)CC1=CC=CC(Cl)=C1
Tpsa: 54.37
Logp: 1.5362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
3-Chloro-a-oxo-benzenepropanoic acid
SMILES:
O=C(O)C(=O)CC1=CC=CC(Cl)=C1
Tpsa:
54.37
Logp:
1.5362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀O₄
Molecular Weight: 324.37
Synonyms: Dibenzo[a,e]cyclooctene-2,9-dicarboxylic acid, 5,6,11,12-tetrahydro-, dimethyl ester
SMILES: O=C(C1=CC=C2C(CCC3=CC(C(OC)=O)=CC=C3CC2)=C1)OC
Tpsa: 52.6
Logp: 3.1436
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:
C₂₀H₂₀O₄
Molecular Weight:
324.37
Synonyms:
Dibenzo[a,e]cyclooctene-2,9-dicarboxylic acid, 5,6,11,12-tetrahydro-, dimethyl ester
SMILES:
O=C(C1=CC=C2C(CCC3=CC(C(OC)=O)=CC=C3CC2)=C1)OC
Tpsa:
52.6
Logp:
3.1436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2