CS-0462689
4-Bromobenzo[d]oxazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 954239-82-8
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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
C₈H₅BrN₂O₂
Molecular Weight
241.04
Synonyms
4-bromo-benzooxazole-2-carboxylic acid amide
SMILES
C1=CC(=C2C(=C1)OC(=N2)C(=O)N)Br
Tpsa
69.12
Logp
1.6892
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954239-82-8 | 4-Bromo-benzooxazole-2-carboxylic acid amide | A2B Chem | -- |
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 4-bromo-benzooxazole-2-carboxylic acid amide
SMILES: C1=CC(=C2C(=C1)OC(=N2)C(=O)N)Br
Tpsa: 69.12
Logp: 1.6892
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
4-bromo-benzooxazole-2-carboxylic acid amide
SMILES:
C1=CC(=C2C(=C1)OC(=N2)C(=O)N)Br
Tpsa:
69.12
Logp:
1.6892
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 7-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES: C1=CC(=C2C(=C1)N=C(C(=O)N)O2)Br
Tpsa: 69.12
Logp: 1.6892
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
7-BROMO-BENZOOXAZOLE-2-CARBOXYLIC ACID AMIDE
SMILES:
C1=CC(=C2C(=C1)N=C(C(=O)N)O2)Br
Tpsa:
69.12
Logp:
1.6892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28054238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₄O₃S
Molecular Weight: 278.61
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.6518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28054238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₄O₃S
Molecular Weight:
278.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)F)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.6518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22574208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀INO
Molecular Weight: 357.23
Synonyms: None
SMILES: C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)I
Tpsa: 12.47
Logp: 3.6869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22574208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀INO
Molecular Weight:
357.23
Synonyms:
None
SMILES:
C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)I
Tpsa:
12.47
Logp:
3.6869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3