CS-0728451
3,5-Diethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 81698-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0728451-1g | In Stock | ₹ 33,019.00 |
CS-0728451 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,019.00
GST (18%): ₹ 5,943.42
Total Price: ₹ 38,962.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
None
SMILES
CCC1=CC(C=O)=CC(CC)=C1
Tpsa
17.07
Logp
2.6239
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3,5-diethyl- | Aaron Chemicals LLC | ₹ 16,020.00 - ₹ 45,390.00 | |
 | 81698-95-5 | 3,5-Diethylbenzaldehyde | A2B Chem | ₹ 13,617.00 - ₹ 24,119.00 |
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: CCC1=CC(C=O)=CC(CC)=C1
Tpsa: 17.07
Logp: 2.6239
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CCC1=CC(C=O)=CC(CC)=C1
Tpsa:
17.07
Logp:
2.6239
H Acceptors:
1
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: C₁₀H₁₂BrCl
Molecular Weight: 247.56
Synonyms: None
SMILES: CCC1=CC(Br)=CC(CC)=C1Cl
Tpsa: 0
Logp: 4.2273
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₂BrCl
Molecular Weight:
247.56
Synonyms:
None
SMILES:
CCC1=CC(Br)=CC(CC)=C1Cl
Tpsa:
0
Logp:
4.2273
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₅Cl₂NO
Molecular Weight: 248.15
Synonyms: None
SMILES: CN(C)CC[C@@H](O)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 23.47
Logp: 2.9785
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅Cl₂NO
Molecular Weight:
248.15
Synonyms:
None
SMILES:
CN(C)CC[C@@H](O)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
23.47
Logp:
2.9785
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CC1=CC=C(C[C@H](C[C@@H](N)C(O)=O)C(O)=O)C=C1
Tpsa: 100.62
Logp: 1.04032
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CC1=CC=C(C[C@H](C[C@@H](N)C(O)=O)C(O)=O)C=C1
Tpsa:
100.62
Logp:
1.04032
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6