CS-0834956
Ethyl 2-(4-bromo-2,6-dimethylphenoxy)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 2760127-87-3
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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
C₁₄H₁₉BrO₃
Molecular Weight
315.20
Synonyms
None
SMILES
CC(C)(OC1=C(C)C=C(Br)C=C1C)C(OCC)=O
Tpsa
35.53
Logp
3.78644
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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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: C₁₄H₁₉BrO₃
Molecular Weight: 315.20
Synonyms: None
SMILES: CC(C)(OC1=C(C)C=C(Br)C=C1C)C(OCC)=O
Tpsa: 35.53
Logp: 3.78644
H Acceptors: 3
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:
C₁₄H₁₉BrO₃
Molecular Weight:
315.20
Synonyms:
None
SMILES:
CC(C)(OC1=C(C)C=C(Br)C=C1C)C(OCC)=O
Tpsa:
35.53
Logp:
3.78644
H Acceptors:
3
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(C1=NC2=C(CN(C(OC(C)(C)C)=O)C2)N1)O
Tpsa: 95.52
Logp: 1.3586
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(C1=NC2=C(CN(C(OC(C)(C)C)=O)C2)N1)O
Tpsa:
95.52
Logp:
1.3586
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇N₃O₃
Molecular Weight: 251.28
Synonyms: None
SMILES: O=CC1=NC2=C(CN(C2)C(OC(C)(C)C)=O)N1C
Tpsa: 64.43
Logp: 1.4833
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₇N₃O₃
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=CC1=NC2=C(CN(C2)C(OC(C)(C)C)=O)N1C
Tpsa:
64.43
Logp:
1.4833
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: None
SMILES: O=C(C1=NC2=C(CN(C(OC(C)(C)C)=O)C2)N1C)O
Tpsa: 84.66
Logp: 1.369
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=C(C1=NC2=C(CN(C(OC(C)(C)C)=O)C2)N1C)O
Tpsa:
84.66
Logp:
1.369
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1