CS-0574319
3-Methyl-4-(pentyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 820237-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574319-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0574319-5g | In Stock | ₹ 2,95,302.00 |
CS-0574319 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₂
Molecular Weight
206.28
Synonyms
Benzaldehyde, 3-methyl-4-(pentyloxy)- (9CI)
SMILES
CCCCCOC1=C(C=C(C=C1)C=O)C
Tpsa
26.3
Logp
3.37652
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde,3-methyl-4-(pentyloxy)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 820237-04-5 | 3-Methyl-4-(pentyloxy)benzaldehyde | A2B Chem | ₹ 1,07,245.00 - ₹ 2,51,959.00 |
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzaldehyde, 3-methyl-4-(pentyloxy)- (9CI)
SMILES: CCCCCOC1=C(C=C(C=C1)C=O)C
Tpsa: 26.3
Logp: 3.37652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzaldehyde, 3-methyl-4-(pentyloxy)- (9CI)
SMILES:
CCCCCOC1=C(C=C(C=C1)C=O)C
Tpsa:
26.3
Logp:
3.37652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(O)CCC(OCCCC1=CC=CC=C1)=O
Tpsa: 63.6
Logp: 2.0272
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(O)CCC(OCCCC1=CC=CC=C1)=O
Tpsa:
63.6
Logp:
2.0272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₅
Molecular Weight: 299.32
Synonyms: 4-[2-[2-(cyclohexanecarbonylamino)acetyl]hydrazinyl]-4-oxobutanoic acid
SMILES: O=C(O)CCC(NNC(CNC(C1CCCCC1)=O)=O)=O
Tpsa: 124.6
Logp: -0.3049
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₅
Molecular Weight:
299.32
Synonyms:
4-[2-[2-(cyclohexanecarbonylamino)acetyl]hydrazinyl]-4-oxobutanoic acid
SMILES:
O=C(O)CCC(NNC(CNC(C1CCCCC1)=O)=O)=O
Tpsa:
124.6
Logp:
-0.3049
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃F₃N₂O₂
Molecular Weight: 344.37
Synonyms: 1-Boc-3-(4-trifluoromethyl-phenylamino)-piperidine
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa: 41.57
Logp: 4.5168
H Acceptors: 3
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:
C₁₇H₂₃F₃N₂O₂
Molecular Weight:
344.37
Synonyms:
1-Boc-3-(4-trifluoromethyl-phenylamino)-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)NC2=CC=C(C=C2)C(F)(F)F
Tpsa:
41.57
Logp:
4.5168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2