CS-0510538
4-(Heptyloxy)-3-methoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 5438-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0510538-50mg | In Stock | ₹ 19,422.12 |
CS-0510538 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₃
Molecular Weight
250.33
Synonyms
4-(HEPTYLOXY)-M-ANISALDEHYDE
SMILES
O=CC1=CC=C(OCCCCCCC)C(OC)=C1
Tpsa
35.53
Logp
3.8569
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5438-59-5 | 4-(heptyloxy)-3-methoxybenzaldehyde | A2B Chem | ₹ 41,325.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: 4-(HEPTYLOXY)-M-ANISALDEHYDE
SMILES: O=CC1=CC=C(OCCCCCCC)C(OC)=C1
Tpsa: 35.53
Logp: 3.8569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
4-(HEPTYLOXY)-M-ANISALDEHYDE
SMILES:
O=CC1=CC=C(OCCCCCCC)C(OC)=C1
Tpsa:
35.53
Logp:
3.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01578804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: Cinnamylidenemalononitrile
SMILES: N#CC(C#N)=CC=CC1=CC=CC=C1
Tpsa: 47.58
Logp: 2.67336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01578804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
Cinnamylidenemalononitrile
SMILES:
N#CC(C#N)=CC=CC1=CC=CC=C1
Tpsa:
47.58
Logp:
2.67336
H Acceptors:
2
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: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(Cl)=CC=C13)O
Tpsa: 50.19
Logp: 4.2534
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:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(Cl)=CC=C13)O
Tpsa:
50.19
Logp:
4.2534
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: C₁₂H₁₀I₂N₂
Molecular Weight: 436.03
Synonyms: 4-(4-Amino-2-iodophenyl)-3-iodoaniline
SMILES: NC1=CC=C(C2=CC=C(N)C=C2I)C(I)=C1
Tpsa: 52.04
Logp: 3.7272
H Acceptors: 2
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:
C₁₂H₁₀I₂N₂
Molecular Weight:
436.03
Synonyms:
4-(4-Amino-2-iodophenyl)-3-iodoaniline
SMILES:
NC1=CC=C(C2=CC=C(N)C=C2I)C(I)=C1
Tpsa:
52.04
Logp:
3.7272
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1