CS-0356785
(E)-4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 22214-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0356785-5g | In Stock | ₹ 6,853.00 |
| 25g | CS-0356785-25g | In Stock | ₹ 19,491.00 |
CS-0356785 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD00012210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
Vanillylideneacetone
SMILES
CC(/C=C/C1=CC=C(O)C(OC)=C1)=O
Tpsa
46.53
Logp
2.003
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22214-42-2 | (E)-4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one | A2B Chem | ₹ 5,073.00 - ₹ 14,507.00 |
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-P501
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Purity: 98%
MDL No: MFCD00012210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Vanillylideneacetone
SMILES: CC(/C=C/C1=CC=C(O)C(OC)=C1)=O
Tpsa: 46.53
Logp: 2.003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Vanillylideneacetone
SMILES:
CC(/C=C/C1=CC=C(O)C(OC)=C1)=O
Tpsa:
46.53
Logp:
2.003
H Acceptors:
3
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-(4-N,N-dimethylaminophenyl)-3-buten-2-one
SMILES: CC(/C=C/C1=CC=C(N(C)C)C=C1)=O
Tpsa: 20.31
Logp: 2.3548
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-(4-N,N-dimethylaminophenyl)-3-buten-2-one
SMILES:
CC(/C=C/C1=CC=C(N(C)C)C=C1)=O
Tpsa:
20.31
Logp:
2.3548
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl (3S,4S)-3-hydroxy-4-(methylamino)pyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](O)[C@@H](NC)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.186
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl (3S,4S)-3-hydroxy-4-(methylamino)pyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](O)[C@@H](NC)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02259709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (2S,4R)-4-hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SMILES: O=C(N1[C@H](C(OC)=O)C[C@H](O)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 0.9198
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02259709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(2S,4R)-4-hydroxy-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](O)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
0.9198
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1