CS-0488955
2-((Cyclopropylmethoxy)methyl)-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1443305-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488955-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0488955-5g | In Stock | ₹ 2,83,888.08 |
CS-0488955 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₂
Molecular Weight
208.23
Synonyms
2-[(Cyclopropanemethoxy)methyl]-4-fluorobenzaldehyde
SMILES
FC1=CC=C(C=O)C(COCC2CC2)=C1
Tpsa
26.3
Logp
2.5648
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443305-98-3 | 2-[(Cyclopropanemethoxy)methyl]-4-fluorobenzaldehyde | A2B Chem | ₹ 2,38,797.96 |
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
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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: C₁₂H₁₃FO₂
Molecular Weight: 208.23
Synonyms: 2-[(Cyclopropanemethoxy)methyl]-4-fluorobenzaldehyde
SMILES: FC1=CC=C(C=O)C(COCC2CC2)=C1
Tpsa: 26.3
Logp: 2.5648
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:
C₁₂H₁₃FO₂
Molecular Weight:
208.23
Synonyms:
2-[(Cyclopropanemethoxy)methyl]-4-fluorobenzaldehyde
SMILES:
FC1=CC=C(C=O)C(COCC2CC2)=C1
Tpsa:
26.3
Logp:
2.5648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22372901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 2-[(N-n-Butylmethylamino)methyl]benzaldehyde
SMILES: CCCCN(C)CC1=CC=CC=C1C=O
Tpsa: 20.31
Logp: 2.731
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22372901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
2-[(N-n-Butylmethylamino)methyl]benzaldehyde
SMILES:
CCCCN(C)CC1=CC=CC=C1C=O
Tpsa:
20.31
Logp:
2.731
H Acceptors:
2
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 6-Benzyl-5,6,7,8-tetrahydro-[2,6]naphthyridine-1-carbaldehyde
SMILES: O=CC1=NC=CC2=C1CCN(CC1=CC=CC=C1)C2
Tpsa: 33.2
Logp: 2.4524
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
6-Benzyl-5,6,7,8-tetrahydro-[2,6]naphthyridine-1-carbaldehyde
SMILES:
O=CC1=NC=CC2=C1CCN(CC1=CC=CC=C1)C2
Tpsa:
33.2
Logp:
2.4524
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22062626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O
Molecular Weight: 190.12
Synonyms: 4-methyl-2-(trifluoromethyl)-5-pyrimidinecarbaldehyde
SMILES: CC1=NC(=NC=C1C=O)C(F)(F)F
Tpsa: 42.85
Logp: 1.61632
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22062626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O
Molecular Weight:
190.12
Synonyms:
4-methyl-2-(trifluoromethyl)-5-pyrimidinecarbaldehyde
SMILES:
CC1=NC(=NC=C1C=O)C(F)(F)F
Tpsa:
42.85
Logp:
1.61632
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1