CS-0445517
3-(Isopropoxymethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1378782-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445517-1g | In Stock | ₹ 1,23,265.00 |
| 5g | CS-0445517-5g | In Stock | ₹ 2,95,480.00 |
CS-0445517 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,265.00
GST (18%): ₹ 22,187.70
Total Price: ₹ 1,45,452.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-[(iso-Propyloxy)methyl]benzaldehyde
SMILES
CC(C)OCC1=CC=CC(=C1)C=O
Tpsa
26.3
Logp
2.4241
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378782-95-6 | 3-(Isopropoxymethyl)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
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-[(iso-Propyloxy)methyl]benzaldehyde
SMILES: CC(C)OCC1=CC=CC(=C1)C=O
Tpsa: 26.3
Logp: 2.4241
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-[(iso-Propyloxy)methyl]benzaldehyde
SMILES:
CC(C)OCC1=CC=CC(=C1)C=O
Tpsa:
26.3
Logp:
2.4241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 6-amino-2-methyl-4-Pyrimidinemethanol
SMILES: OCC1=NC(=NC(N)=C1)C
Tpsa: 72.03
Logp: -0.14048
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
6-amino-2-methyl-4-Pyrimidinemethanol
SMILES:
OCC1=NC(=NC(N)=C1)C
Tpsa:
72.03
Logp:
-0.14048
H Acceptors:
4
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: None
SMILES: CCCOC1=CC(=CC(=C1)F)C(=O)O
Tpsa: 46.53
Logp: 2.3127
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=C1)F)C(=O)O
Tpsa:
46.53
Logp:
2.3127
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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: CC1=CC(=C(C=C1OC)C(=O)O)O
Tpsa: 66.76
Logp: 1.40742
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1OC)C(=O)O)O
Tpsa:
66.76
Logp:
1.40742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2