CS-0073050
2-Methoxy-3-(methoxymethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 223578-03-8
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Purity
97%
MDL No
MFCD24675931
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₄
Molecular Weight
196.20
Synonyms
None
SMILES
O=CC1=C(OC)C(OCOC)=CC=C1
Tpsa
44.76
Logp
1.4904
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223578-03-8 | 2-methoxy-3-(methoxymethoxy)benzaldehyde | A2B Chem | ₹ 34,395.12 - ₹ 3,49,598.16 |
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: 97%
MDL No: MFCD24675931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=CC1=C(OC)C(OCOC)=CC=C1
Tpsa: 44.76
Logp: 1.4904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD24675931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=CC1=C(OC)C(OCOC)=CC=C1
Tpsa:
44.76
Logp:
1.4904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03424643
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 2-[3-(Trifluoromethyl)phenyl]benzaldehyde
SMILES: FC(F)(F)C1=CC=CC(C(C=CC=C2)=C2C=O)=C1
Tpsa: 17.07
Logp: 4.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03424643
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
2-[3-(Trifluoromethyl)phenyl]benzaldehyde
SMILES:
FC(F)(F)C1=CC=CC(C(C=CC=C2)=C2C=O)=C1
Tpsa:
17.07
Logp:
4.1849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: (S)-1-(PHENYLSULFONYL)PIPECOLINIC ACID
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC=CC=C2)=O
Tpsa: 74.68
Logp: 1.3144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
(S)-1-(PHENYLSULFONYL)PIPECOLINIC ACID
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC=CC=C2)=O
Tpsa:
74.68
Logp:
1.3144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-Acetoacetyldiethylamine
SMILES: O=C(N(CC)CC)CC(C)=O
Tpsa: 37.38
Logp: 0.8339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-Acetoacetyldiethylamine
SMILES:
O=C(N(CC)CC)CC(C)=O
Tpsa:
37.38
Logp:
0.8339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4