CS-0568496
5-(Methoxymethoxy)-2-methylaniline
Manufacturer: ChemScene
CAS Number: 1691997-61-1
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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
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
None
SMILES
NC1=CC(OCOC)=CC=C1C
Tpsa
44.48
Logp
1.55992
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: None
SMILES: NC1=CC(OCOC)=CC=C1C
Tpsa: 44.48
Logp: 1.55992
H Acceptors: 3
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:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
None
SMILES:
NC1=CC(OCOC)=CC=C1C
Tpsa:
44.48
Logp:
1.55992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18252988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₃
Molecular Weight: 234.05
Synonyms: Ethyl 2-(bromomethyl)-1,3-oxazole-4-carboxylate
SMILES: O=C(C1=COC(CBr)=N1)OCC
Tpsa: 52.33
Logp: 1.7462
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18252988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₃
Molecular Weight:
234.05
Synonyms:
Ethyl 2-(bromomethyl)-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1=COC(CBr)=N1)OCC
Tpsa:
52.33
Logp:
1.7462
H Acceptors:
4
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: C₁₄H₂₅NO₅S
Molecular Weight: 319.42
Synonyms: 2-Azaspiro[3.5]nonane-2-carboxylic acid, 7-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(CCC(OS(=O)(C)=O)CC2)C1)OC(C)(C)C
Tpsa: 72.91
Logp: 2.1423
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₅NO₅S
Molecular Weight:
319.42
Synonyms:
2-Azaspiro[3.5]nonane-2-carboxylic acid, 7-[(methylsulfonyl)oxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(CCC(OS(=O)(C)=O)CC2)C1)OC(C)(C)C
Tpsa:
72.91
Logp:
2.1423
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: ClCCCCC1=CNC2=C(C#N)C=CC=C21
Tpsa: 39.58
Logp: 3.60108
H Acceptors: 1
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
ClCCCCC1=CNC2=C(C#N)C=CC=C21
Tpsa:
39.58
Logp:
3.60108
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4