CS-0532175
5-Ethoxy-2-methyloxazole
Manufacturer: ChemScene
CAS Number: 32595-70-3
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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
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
5-Ethoxy-2-methyl-1,3-oxazole
SMILES
CC1=NC=C(OCC)O1
Tpsa
35.26
Logp
1.38172
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 5-Ethoxy-2-methyl-1,3-oxazole
SMILES: CC1=NC=C(OCC)O1
Tpsa: 35.26
Logp: 1.38172
H Acceptors: 3
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
5-Ethoxy-2-methyl-1,3-oxazole
SMILES:
CC1=NC=C(OCC)O1
Tpsa:
35.26
Logp:
1.38172
H Acceptors:
3
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: C₃₇H₆₅NO₁₄
Molecular Weight: 747.91
Synonyms: 3''-N-Demethyl-3''-N-formylerythromycin
SMILES: C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@]1(O)C)C)=O)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O
Tpsa: 210.98
Logp: 1.3122
H Acceptors: 14
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₅NO₁₄
Molecular Weight:
747.91
Synonyms:
3''-N-Demethyl-3''-N-formylerythromycin
SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@]1(O)C)C)=O)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O
Tpsa:
210.98
Logp:
1.3122
H Acceptors:
14
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrF₂
Molecular Weight: 257.07
Synonyms: None
SMILES: FC(C1=CC=CC2=C1C(Br)=CC=C2)F
Tpsa: 0
Logp: 4.5399
H Acceptors: 0
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:
C₁₁H₇BrF₂
Molecular Weight:
257.07
Synonyms:
None
SMILES:
FC(C1=CC=CC2=C1C(Br)=CC=C2)F
Tpsa:
0
Logp:
4.5399
H Acceptors:
0
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: C₁₃H₉ClF₄O₅S
Molecular Weight: 388.72
Synonyms: None
SMILES: ClC(C1=C2OS(=O)(C(F)(F)F)=O)=C(C=CC1=CC(OCOC)=C2)F
Tpsa: 61.83
Logp: 3.8434
H Acceptors: 5
H Donors: 0
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:
C₁₃H₉ClF₄O₅S
Molecular Weight:
388.72
Synonyms:
None
SMILES:
ClC(C1=C2OS(=O)(C(F)(F)F)=O)=C(C=CC1=CC(OCOC)=C2)F
Tpsa:
61.83
Logp:
3.8434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5