CS-0327282
3-(5-Chloro-2-hydroxyphenyl)-2-methylacrylaldehyde
Manufacturer: ChemScene
CAS Number: 443872-86-4
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Purity
95+%
MDL No
MFCD02628428
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
(E)-3-(5-Chloro-2-hydroxyphenyl)-2-methylacrylaldehyde
SMILES
O=CC(C)=CC1=CC(Cl)=CC=C1O
Tpsa
37.3
Logp
2.6478
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443872-86-4 | (E)-3-(5-Chloro-2-hydroxyphenyl)-2-methylacrylaldehyde | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: MFCD02628428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: (E)-3-(5-Chloro-2-hydroxyphenyl)-2-methylacrylaldehyde
SMILES: O=CC(C)=CC1=CC(Cl)=CC=C1O
Tpsa: 37.3
Logp: 2.6478
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02628428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
(E)-3-(5-Chloro-2-hydroxyphenyl)-2-methylacrylaldehyde
SMILES:
O=CC(C)=CC1=CC(Cl)=CC=C1O
Tpsa:
37.3
Logp:
2.6478
H Acceptors:
2
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: 2-amino-7-methyl-5-oxo-4-(propan-2-yl)-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile
SMILES: CC(C)C1C(=C(N)OC2=C1C(=O)OC(=C2)C)C#N
Tpsa: 89.25
Logp: 1.7741
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
2-amino-7-methyl-5-oxo-4-(propan-2-yl)-4H,5H-pyrano[3,2-c]pyran-3-carbonitrile
SMILES:
CC(C)C1C(=C(N)OC2=C1C(=O)OC(=C2)C)C#N
Tpsa:
89.25
Logp:
1.7741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: None
SMILES: CCC(C)(C1CC1)O
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
None
SMILES:
CCC(C)(C1CC1)O
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃OS
Molecular Weight: 317.45
Synonyms: None
SMILES: O=C1N(CCCN2CCC(C)CC2)C(NC3=C1C=CC=C3)=S
Tpsa: 41.03
Logp: 3.18109
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:
C₁₇H₂₃N₃OS
Molecular Weight:
317.45
Synonyms:
None
SMILES:
O=C1N(CCCN2CCC(C)CC2)C(NC3=C1C=CC=C3)=S
Tpsa:
41.03
Logp:
3.18109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4