CS-0873397
1-(Dimethoxymethyl)-2-fluorobenzene
Manufacturer: ChemScene
CAS Number: 90470-67-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO₂
Molecular Weight
170.18
Synonyms
None
SMILES
COC(C1=CC=CC=C1F)OC
Tpsa
18.46
Logp
2.1171
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90470-67-0 | 2-Fluorobenzaldehyde dimethyl acetal | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO₂
Molecular Weight: 170.18
Synonyms: None
SMILES: COC(C1=CC=CC=C1F)OC
Tpsa: 18.46
Logp: 2.1171
H Acceptors: 2
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:
C₉H₁₁FO₂
Molecular Weight:
170.18
Synonyms:
None
SMILES:
COC(C1=CC=CC=C1F)OC
Tpsa:
18.46
Logp:
2.1171
H Acceptors:
2
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: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: None
SMILES: C=CCOC(=O)N[C@@H](CO)C(=O)O
Tpsa: 95.86
Logp: -0.6559
H Acceptors: 4
H Donors: 3
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:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
None
SMILES:
C=CCOC(=O)N[C@@H](CO)C(=O)O
Tpsa:
95.86
Logp:
-0.6559
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₆S
Molecular Weight: 422.50
Synonyms: None
SMILES: CC1=CC=C(C=C1)CSC[C@H](C(=O)ON2C(=O)CCC2=O)NC(=O)OC(C)(C)C
Tpsa: 102.01
Logp: 2.72872
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₆S
Molecular Weight:
422.50
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CSC[C@H](C(=O)ON2C(=O)CCC2=O)NC(=O)OC(C)(C)C
Tpsa:
102.01
Logp:
2.72872
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: None
SMILES: CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 50.19
Logp: 3.83552
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:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
None
SMILES:
CC1=NC(=C(S1)C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
50.19
Logp:
3.83552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2