CS-0445713
2-(Sec-butoxymethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1378803-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445713-1g | In Stock | ₹ 1,18,500.60 |
| 5g | CS-0445713-5g | In Stock | ₹ 2,84,059.20 |
CS-0445713 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,500.60
GST (18%): ₹ 21,330.108
Total Price: ₹ 1,39,830.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
2-(butan-2-yloxymethyl)benzaldehyde
SMILES
CCC(C)OCC1=CC=CC=C1C=O
Tpsa
26.3
Logp
2.8142
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378803-02-1 | 2-[(sec-Butyloxy)methyl]benzaldehyde | A2B Chem | -- |
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-(butan-2-yloxymethyl)benzaldehyde
SMILES: CCC(C)OCC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 2.8142
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-(butan-2-yloxymethyl)benzaldehyde
SMILES:
CCC(C)OCC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
2.8142
H Acceptors:
2
H Donors:
0
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: C₆H₁₀O₂S
Molecular Weight: 146.21
Synonyms: 3-Thietanecarboxylic acid, ethyl ester
SMILES: CCOC(=O)C1CSC1
Tpsa: 26.3
Logp: 0.9125
H Acceptors: 3
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:
C₆H₁₀O₂S
Molecular Weight:
146.21
Synonyms:
3-Thietanecarboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1CSC1
Tpsa:
26.3
Logp:
0.9125
H Acceptors:
3
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CC1=C(C#N)C=NC=C1OC
Tpsa: 45.91
Logp: 1.2703
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CC1=C(C#N)C=NC=C1OC
Tpsa:
45.91
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN
Molecular Weight: 137.57
Synonyms: 3-Chloro-4-éthynylpyridine
SMILES: C#CC1=CC=NC=C1Cl
Tpsa: 12.89
Logp: 1.7163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN
Molecular Weight:
137.57
Synonyms:
3-Chloro-4-éthynylpyridine
SMILES:
C#CC1=CC=NC=C1Cl
Tpsa:
12.89
Logp:
1.7163
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0