CS-0380898
Methyl 2-(2-(tert-butyl)phenoxy)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 1267555-37-2
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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
C₁₅H₂₂O₃
Molecular Weight
250.33
Synonyms
None
SMILES
O=C(C(C)(C)OC1=C(C(C)(C)C)C=CC=C1)OC
Tpsa
35.53
Logp
3.3145
H Acceptors
3
H Donors
0
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: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: None
SMILES: O=C(C(C)(C)OC1=C(C(C)(C)C)C=CC=C1)OC
Tpsa: 35.53
Logp: 3.3145
H Acceptors: 3
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:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
None
SMILES:
O=C(C(C)(C)OC1=C(C(C)(C)C)C=CC=C1)OC
Tpsa:
35.53
Logp:
3.3145
H Acceptors:
3
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: C₁₆H₁₇N₃O₈S₂
Molecular Weight: 443.45
Synonyms: None
SMILES: O=C(N[C@]1(OC)C(N2[C@@]1(S(CC(COC(N)=O)=C2C(O)=O)=O)[H])=O)CC3=CC=CS3
Tpsa: 165.33
Logp: -0.8859
H Acceptors: 8
H Donors: 3
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:
C₁₆H₁₇N₃O₈S₂
Molecular Weight:
443.45
Synonyms:
None
SMILES:
O=C(N[C@]1(OC)C(N2[C@@]1(S(CC(COC(N)=O)=C2C(O)=O)=O)[H])=O)CC3=CC=CS3
Tpsa:
165.33
Logp:
-0.8859
H Acceptors:
8
H Donors:
3
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: C₅H₇N₃O₂S
Molecular Weight: 173.19
Synonyms: None
SMILES: O=C(C1=NC(N(C)N1)=S)OC
Tpsa: 59.91
Logp: 0.26429
H Acceptors: 5
H Donors: 1
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:
C₅H₇N₃O₂S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
O=C(C1=NC(N(C)N1)=S)OC
Tpsa:
59.91
Logp:
0.26429
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₅N₃O₆S
Molecular Weight: 365.36
Synonyms: (6R,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C1N2[C@@](SCC(C)=C2C(O)=O)([H])[C@@H]1NC(/C(C3=CC=CO3)=N\OC)=O
Tpsa: 121.44
Logp: 0.3886
H Acceptors: 7
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:
C₁₅H₁₅N₃O₆S
Molecular Weight:
365.36
Synonyms:
(6R,7R)-7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C1N2[C@@](SCC(C)=C2C(O)=O)([H])[C@@H]1NC(/C(C3=CC=CO3)=N\OC)=O
Tpsa:
121.44
Logp:
0.3886
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5