CS-0369633
(E)-4-Hydroxychalcone
Manufacturer: ChemScene
CAS Number: 38239-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369633-5g | In Stock | ₹ 4,962.48 |
CS-0369633 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD00016488
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂O₂
Molecular Weight
224.25
Synonyms
None
SMILES
O=C(C1=CC=CC=C1)/C=C/C2=CC=C(O)C=C2
Tpsa
37.3
Logp
3.2883
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38239-55-3 | (E)-3-(4-hydroxyphenyl)-1-phenyl-prop-2-en-1-one | A2B Chem | ₹ 1,454.52 - ₹ 33,796.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00016488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)/C=C/C2=CC=C(O)C=C2
Tpsa: 37.3
Logp: 3.2883
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00016488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=CC=C(O)C=C2
Tpsa:
37.3
Logp:
3.2883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: acridine-9-carboxylate
SMILES: O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)O.O.[x]
Tpsa: 81.69
Logp: 2.8976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
acridine-9-carboxylate
SMILES:
O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)O.O.[x]
Tpsa:
81.69
Logp:
2.8976
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: 4-Amino-3-penten-2-one
SMILES: CC(/C=C(N)/C)=O
Tpsa: 43.09
Logp: 0.4379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
4-Amino-3-penten-2-one
SMILES:
CC(/C=C(N)/C)=O
Tpsa:
43.09
Logp:
0.4379
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: Cis-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid Methyl ester
SMILES: O=C([C@H]1C=C[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
Cis-4-Boc-aMino-2-Cyclopentene-1-carboxylic acid Methyl ester
SMILES:
O=C([C@H]1C=C[C@@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2