CS-0272005
(3E)-4-(3-Furanyl)-3-buten-2-one
Manufacturer: ChemScene
CAS Number: 196951-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272005-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0272005-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0272005-10g | In Stock | ₹ 2,05,172.88 |
CS-0272005 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₂
Molecular Weight
136.15
Synonyms
3-Buten-2-one, 4-(3-furanyl)-, (E)- (9CI)
SMILES
CC(/C=C/C1=COC=C1)=O
Tpsa
30.21
Logp
1.8818
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196951-16-3 | 3-Buten-2-one, 4-(3-furanyl)-, (E)- (9CI) | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 3-Buten-2-one, 4-(3-furanyl)-, (E)- (9CI)
SMILES: CC(/C=C/C1=COC=C1)=O
Tpsa: 30.21
Logp: 1.8818
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
3-Buten-2-one, 4-(3-furanyl)-, (E)- (9CI)
SMILES:
CC(/C=C/C1=COC=C1)=O
Tpsa:
30.21
Logp:
1.8818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: N-(2-Furylmethyl)-L-valinamide
SMILES: CC([C@H](N)C(NCC1=CC=CO1)=O)C
Tpsa: 68.26
Logp: 0.8791
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
N-(2-Furylmethyl)-L-valinamide
SMILES:
CC([C@H](N)C(NCC1=CC=CO1)=O)C
Tpsa:
68.26
Logp:
0.8791
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: N-(1H-Indol-2-ylcarbonyl)-L-valine
SMILES: CC([C@H](NC(C1=CC2=CC=CC=C2N1)=O)C(O)=O)C
Tpsa: 82.19
Logp: 2.0069
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
N-(1H-Indol-2-ylcarbonyl)-L-valine
SMILES:
CC([C@H](NC(C1=CC2=CC=CC=C2N1)=O)C(O)=O)C
Tpsa:
82.19
Logp:
2.0069
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₅S
Molecular Weight: 368.45
Synonyms: N-{[1-(Phenylsulfonyl)piperidin-4-yl]carbonyl}-L-valine
SMILES: CC([C@H](NC(C1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O)C(O)=O)C
Tpsa: 103.78
Logp: 1.3127
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₅S
Molecular Weight:
368.45
Synonyms:
N-{[1-(Phenylsulfonyl)piperidin-4-yl]carbonyl}-L-valine
SMILES:
CC([C@H](NC(C1CCN(S(=O)(C2=CC=CC=C2)=O)CC1)=O)C(O)=O)C
Tpsa:
103.78
Logp:
1.3127
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6