CS-0445711
3-((Cyclopropylmethoxy)methyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1378657-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445711-5g | In Stock | ₹ 3,97,169.52 |
CS-0445711 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,97,169.52
GST (18%): ₹ 71,490.514
Total Price: ₹ 4,68,660.034
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
3-(cyclopropylmethoxymethyl)benzaldehyde
SMILES
C1=CC(=CC(=C1)COCC2CC2)C=O
Tpsa
26.3
Logp
2.4257
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[(Cyclopropanemethoxy)methyl]benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1378657-58-9 | 3-[(Cyclopropanemethoxy)methyl]benzaldehyde | A2B Chem | ₹ 2,38,797.96 |
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 3-(cyclopropylmethoxymethyl)benzaldehyde
SMILES: C1=CC(=CC(=C1)COCC2CC2)C=O
Tpsa: 26.3
Logp: 2.4257
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
3-(cyclopropylmethoxymethyl)benzaldehyde
SMILES:
C1=CC(=CC(=C1)COCC2CC2)C=O
Tpsa:
26.3
Logp:
2.4257
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: C₆H₅F₃N₂O₂
Molecular Weight: 194.11
Synonyms: None
SMILES: C1=C(C(=O)O)N=CN1CC(F)(F)F
Tpsa: 55.12
Logp: 1.1436
H Acceptors: 3
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:
C₆H₅F₃N₂O₂
Molecular Weight:
194.11
Synonyms:
None
SMILES:
C1=C(C(=O)O)N=CN1CC(F)(F)F
Tpsa:
55.12
Logp:
1.1436
H Acceptors:
3
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: 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