CS-0447780
3-((2,2-Difluorocyclopropyl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1646314-20-6
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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
None
SMILES
C1=CC(=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 | |
|---|---|---|---|---|
 | 1646314-20-6 | 3-[(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: None
SMILES: C1=CC(=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:
None
SMILES:
C1=CC(=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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 2-(5-Methyl-furan-2-ylmethyl)-butyric acid
SMILES: CCC(CC1=CC=C(C)O1)C(=O)O
Tpsa: 50.44
Logp: 2.24132
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
2-(5-Methyl-furan-2-ylmethyl)-butyric acid
SMILES:
CCC(CC1=CC=C(C)O1)C(=O)O
Tpsa:
50.44
Logp:
2.24132
H Acceptors:
2
H Donors:
1
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: C₆H₄BrClN₄
Molecular Weight: 247.48
Synonyms: 6-Bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: ClC1=CC(Br)=CN2N=C(N=C12)N
Tpsa: 56.21
Logp: 1.7274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClN₄
Molecular Weight:
247.48
Synonyms:
6-Bromo-8-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
ClC1=CC(Br)=CN2N=C(N=C12)N
Tpsa:
56.21
Logp:
1.7274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₅
Molecular Weight: 389.40
Synonyms: Fmoc-5-amino-2-methoxybenzoic acid
SMILES: COC1=C(C(O)=O)C=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa: 84.86
Logp: 4.7544
H Acceptors: 4
H Donors: 2
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:
C₂₃H₁₉NO₅
Molecular Weight:
389.40
Synonyms:
Fmoc-5-amino-2-methoxybenzoic acid
SMILES:
COC1=C(C(O)=O)C=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa:
84.86
Logp:
4.7544
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5