CS-0534486
2-(2-Bromobenzo[d]oxazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1780042-15-0
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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
C₉H₆BrNO₃
Molecular Weight
256.05
Synonyms
None
SMILES
O=C(CC1=CC2=C(OC(Br)=N2)C=C1)O
Tpsa
63.33
Logp
2.2174
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: None
SMILES: O=C(CC1=CC2=C(OC(Br)=N2)C=C1)O
Tpsa: 63.33
Logp: 2.2174
H Acceptors: 3
H Donors: 1
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
None
SMILES:
O=C(CC1=CC2=C(OC(Br)=N2)C=C1)O
Tpsa:
63.33
Logp:
2.2174
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: 3-Bromo-5-tert-butyl-benzene-1,2-diamine
SMILES: BrC1=C(N)C(N)=CC(C(C)(C)C)=C1
Tpsa: 52.04
Logp: 2.911
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
3-Bromo-5-tert-butyl-benzene-1,2-diamine
SMILES:
BrC1=C(N)C(N)=CC(C(C)(C)C)=C1
Tpsa:
52.04
Logp:
2.911
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: None
SMILES: O=C(C1=CC2=C(NC1=O)C(OC)=C(OC)C=C2)OCC
Tpsa: 77.62
Logp: 1.722
H Acceptors: 5
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:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC1=O)C(OC)=C(OC)C=C2)OCC
Tpsa:
77.62
Logp:
1.722
H Acceptors:
5
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: C₇H₆INO
Molecular Weight: 247.03
Synonyms: None
SMILES: O=CC1=CC(N)=CC=C1I
Tpsa: 43.09
Logp: 1.6859
H Acceptors: 2
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:
C₇H₆INO
Molecular Weight:
247.03
Synonyms:
None
SMILES:
O=CC1=CC(N)=CC=C1I
Tpsa:
43.09
Logp:
1.6859
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1