CS-0448204
4-((2,2-Difluorocyclopropyl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1707562-77-3
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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
C₁₁H₁₀F₂O₂
Molecular Weight
212.19
Synonyms
4-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde
SMILES
C1=C(C=CC(=C1)OCC2CC2(F)F)C=O
Tpsa
26.3
Logp
2.5331
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1707562-77-3 | 4-[(2,2-difluorocyclopropyl)methoxy]benzaldehyde | A2B Chem | -- |
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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: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: 4-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde
SMILES: C1=C(C=CC(=C1)OCC2CC2(F)F)C=O
Tpsa: 26.3
Logp: 2.5331
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
4-(2,2-Difluoro-cyclopropylmethoxy)-benzaldehyde
SMILES:
C1=C(C=CC(=C1)OCC2CC2(F)F)C=O
Tpsa:
26.3
Logp:
2.5331
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: 1-(1-Methyl-pyrrolidin-3-yl)-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CN1CCC(C1)N2C=C(C(=O)O)N=N2
Tpsa: 71.25
Logp: -0.1471
H Acceptors: 5
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
1-(1-Methyl-pyrrolidin-3-yl)-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CN1CCC(C1)N2C=C(C(=O)O)N=N2
Tpsa:
71.25
Logp:
-0.1471
H Acceptors:
5
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: COC(=O)C1=NN=C2C=NC=CN21
Tpsa: 69.38
Logp: -0.0891
H Acceptors: 6
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:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
COC(=O)C1=NN=C2C=NC=CN21
Tpsa:
69.38
Logp:
-0.0891
H Acceptors:
6
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: CCC1=CC(=O)N(CC(=O)O)C=N1
Tpsa: 72.19
Logp: -0.1097
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
CCC1=CC(=O)N(CC(=O)O)C=N1
Tpsa:
72.19
Logp:
-0.1097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3