CS-0364711
2-(5-Isopropyl-2-methylphenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 886361-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364711-5g | In Stock | ₹ 1,21,324.08 |
| 10g | CS-0364711-10g | In Stock | ₹ 2,01,836.04 |
| 25g | CS-0364711-25g | In Stock | ₹ 4,43,543.04 |
CS-0364711 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,324.08
GST (18%): ₹ 21,838.334
Total Price: ₹ 1,43,162.414
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈O₂
Molecular Weight
254.32
Synonyms
2-[2-Methyl-5-(propan-2-yl)phenoxy]benzaldehyde
SMILES
CC(C)C1=CC(=C(C)C=C1)OC2=CC=CC=C2C=O
Tpsa
26.3
Logp
4.72322
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886361-81-5 | 2-(5-Isopropyl-2-methylphenoxy)benzaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 1,10,971.32 |
Related Products
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-P305+P351+P338-P330-P362+P364-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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 2-[2-Methyl-5-(propan-2-yl)phenoxy]benzaldehyde
SMILES: CC(C)C1=CC(=C(C)C=C1)OC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 4.72322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
2-[2-Methyl-5-(propan-2-yl)phenoxy]benzaldehyde
SMILES:
CC(C)C1=CC(=C(C)C=C1)OC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
4.72322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃N₅O₂
Molecular Weight: 381.35
Synonyms: ethyl [6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
SMILES: CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CN(C)N=C3C)C(F)(F)F
Tpsa: 74.83
Logp: 3.03054
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃N₅O₂
Molecular Weight:
381.35
Synonyms:
ethyl [6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CN(C)N=C3C)C(F)(F)F
Tpsa:
74.83
Logp:
3.03054
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES: OCC(C1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa: 70.95
Logp: 0.4914
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES:
OCC(C1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa:
70.95
Logp:
0.4914
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: 2H-1-Benzopyran-3-acetic acid, 6,7-dimethoxy-4-methyl-2-oxo-, methyl ester
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=CC(=C(C=C12)OC)OC
Tpsa: 74.97
Logp: 1.83412
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
2H-1-Benzopyran-3-acetic acid, 6,7-dimethoxy-4-methyl-2-oxo-, methyl ester
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=CC(=C(C=C12)OC)OC
Tpsa:
74.97
Logp:
1.83412
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4