CS-0316888
4-(Sec-butoxy)-3-ethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 915907-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316888-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0316888-5g | In Stock | ₹ 34,395.12 |
CS-0316888 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
4-Sec-butoxy-3-ethoxybenzaldehyde
SMILES
CCC(C)OC1=C(C=C(C=C1)C=O)OCC
Tpsa
35.53
Logp
3.0751
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915907-98-1 | 4-(sec-Butoxy)-3-ethoxybenzaldehyde | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 4-Sec-butoxy-3-ethoxybenzaldehyde
SMILES: CCC(C)OC1=C(C=C(C=C1)C=O)OCC
Tpsa: 35.53
Logp: 3.0751
H Acceptors: 3
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
4-Sec-butoxy-3-ethoxybenzaldehyde
SMILES:
CCC(C)OC1=C(C=C(C=C1)C=O)OCC
Tpsa:
35.53
Logp:
3.0751
H Acceptors:
3
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: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C(C1CN(S(=O)(CC)=O)CCC1)N
Tpsa: 80.47
Logp: -0.4666
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(CC)=O)CCC1)N
Tpsa:
80.47
Logp:
-0.4666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C2C(=C1)CCCN2C(=O)CCCl
Tpsa: 20.31
Logp: 2.5947
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(3-Chloropropanoyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C2C(=C1)CCCN2C(=O)CCCl
Tpsa:
20.31
Logp:
2.5947
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃N₂O₃
Molecular Weight: 284.19
Synonyms: 4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES: C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa: 72.31
Logp: 2.9859
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O₃
Molecular Weight:
284.19
Synonyms:
4-{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}benzoic acid
SMILES:
C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)C(=O)O
Tpsa:
72.31
Logp:
2.9859
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3