CS-0445743
4-(Sec-butoxymethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1378657-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445743-1g | In Stock | ₹ 1,23,176.00 |
| 5g | CS-0445743-5g | In Stock | ₹ 2,95,391.00 |
CS-0445743 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,176.00
GST (18%): ₹ 22,171.68
Total Price: ₹ 1,45,347.68
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
4-(butan-2-yloxymethyl)benzaldehyde
SMILES
CCC(C)OCC1=CC=C(C=C1)C=O
Tpsa
26.3
Logp
2.8142
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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: 4-(butan-2-yloxymethyl)benzaldehyde
SMILES: CCC(C)OCC1=CC=C(C=C1)C=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:
4-(butan-2-yloxymethyl)benzaldehyde
SMILES:
CCC(C)OCC1=CC=C(C=C1)C=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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 5,7-Dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES: CC1=CC(=C2C(=C1)CC(C(=O)O)O2)C
Tpsa: 46.53
Logp: 1.69154
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
5,7-Dimethyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES:
CC1=CC(=C2C(=C1)CC(C(=O)O)O2)C
Tpsa:
46.53
Logp:
1.69154
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CN1C(=O)C=CC(=N1)C2CCNCC2
Tpsa: 46.92
Logp: 0.2473
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CN1C(=O)C=CC(=N1)C2CCNCC2
Tpsa:
46.92
Logp:
0.2473
H Acceptors:
4
H Donors:
1
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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 1-(2,6-Difluoro-4-hydroxyphenyl)ethanone
SMILES: CC(=O)C1=C(C=C(C=C1F)O)F
Tpsa: 37.3
Logp: 1.873
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
1-(2,6-Difluoro-4-hydroxyphenyl)ethanone
SMILES:
CC(=O)C1=C(C=C(C=C1F)O)F
Tpsa:
37.3
Logp:
1.873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1