CS-0565692
2-Amino-6-bromo-4-(tert-butyl)phenol
Manufacturer: ChemScene
CAS Number: 328565-18-0
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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
C₁₀H₁₄BrNO
Molecular Weight
244.13
Synonyms
2-amino-6-bromo-4-tert-butylphenol
SMILES
OC1=C(Br)C=C(C(C)(C)C)C=C1N
Tpsa
46.25
Logp
3.0344
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328565-18-0 | 2-Amino-6-bromo-4-tert-butyl-phenol | 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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2-amino-6-bromo-4-tert-butylphenol
SMILES: OC1=C(Br)C=C(C(C)(C)C)C=C1N
Tpsa: 46.25
Logp: 3.0344
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2-amino-6-bromo-4-tert-butylphenol
SMILES:
OC1=C(Br)C=C(C(C)(C)C)C=C1N
Tpsa:
46.25
Logp:
3.0344
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Pyridine-2,4-dicarboxylic acid-4-ethyl ester
SMILES: O=C(C1=NC=CC(C(OCC)=O)=C1)O
Tpsa: 76.49
Logp: 0.9565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Pyridine-2,4-dicarboxylic acid-4-ethyl ester
SMILES:
O=C(C1=NC=CC(C(OCC)=O)=C1)O
Tpsa:
76.49
Logp:
0.9565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄S
Molecular Weight: 236.24
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(C(O)=O)C=C2S1)OC
Tpsa: 63.6
Logp: 2.3861
H Acceptors: 4
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:
C₁₁H₈O₄S
Molecular Weight:
236.24
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(C(O)=O)C=C2S1)OC
Tpsa:
63.6
Logp:
2.3861
H Acceptors:
4
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: C₅H₃NO₄
Molecular Weight: 141.08
Synonyms: 5-Formyl-1,2-oxazole-3-carboxylic acid
SMILES: O=CC1=CC(C(O)=O)=NO1
Tpsa: 80.4
Logp: 0.1853
H Acceptors: 4
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:
C₅H₃NO₄
Molecular Weight:
141.08
Synonyms:
5-Formyl-1,2-oxazole-3-carboxylic acid
SMILES:
O=CC1=CC(C(O)=O)=NO1
Tpsa:
80.4
Logp:
0.1853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2