CS-0905279
6-Bromo-4-cyclopropoxy-2-methylbenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 2994290-81-0
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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
C₁₁H₁₀BrNO₂
Molecular Weight
268.11
Synonyms
None
SMILES
CC1=NC2=C(OC3CC3)C=C(Br)C=C2O1
Tpsa
35.26
Logp
3.43992
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: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: None
SMILES: CC1=NC2=C(OC3CC3)C=C(Br)C=C2O1
Tpsa: 35.26
Logp: 3.43992
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
None
SMILES:
CC1=NC2=C(OC3CC3)C=C(Br)C=C2O1
Tpsa:
35.26
Logp:
3.43992
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: C₁₅H₂₃F₂NO₄
Molecular Weight: 319.34
Synonyms: None
SMILES: O=C(N1CC2CCCCC(C1)(C2(F)F)C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 3.1336
H Acceptors: 3
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:
C₁₅H₂₃F₂NO₄
Molecular Weight:
319.34
Synonyms:
None
SMILES:
O=C(N1CC2CCCCC(C1)(C2(F)F)C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
3.1336
H Acceptors:
3
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: C₁₃H₁₈F₃NO₄
Molecular Weight: 309.28
Synonyms: None
SMILES: O=C([C@@]12CN(C(OC(C)(C)C)=O)C[C@]1([H])[C@@H](C(F)(F)F)C2)O
Tpsa: 66.84
Logp: 2.5065
H Acceptors: 3
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:
C₁₃H₁₈F₃NO₄
Molecular Weight:
309.28
Synonyms:
None
SMILES:
O=C([C@@]12CN(C(OC(C)(C)C)=O)C[C@]1([H])[C@@H](C(F)(F)F)C2)O
Tpsa:
66.84
Logp:
2.5065
H Acceptors:
3
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: C₁₆H₂₅F₂NO₄
Molecular Weight: 333.37
Synonyms: None
SMILES: O=C(C1(C2(F)F)CN(C(OC(C)(C)C)=O)CC2CCC1)OCC
Tpsa: 55.84
Logp: 3.222
H Acceptors: 4
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:
C₁₆H₂₅F₂NO₄
Molecular Weight:
333.37
Synonyms:
None
SMILES:
O=C(C1(C2(F)F)CN(C(OC(C)(C)C)=O)CC2CCC1)OCC
Tpsa:
55.84
Logp:
3.222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2