CS-0567191
3-Bromo-5-(tert-butyl)-2-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 73469-64-4
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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
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
3-Bromo-5-tert-butyl-2-hydroxybenzoic acid
SMILES
O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1O
Tpsa
57.53
Logp
3.1504
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 3-Bromo-5-(tert-butyl)-2-hydroxybenzoic acid / 250mg / 768963876 / 60879 / / 73469-64-4 / MFCD17167528 / 273.126 / C11H13BrO3 | eMolecules | ₹ 36,145.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: 3-Bromo-5-tert-butyl-2-hydroxybenzoic acid
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1O
Tpsa: 57.53
Logp: 3.1504
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
3-Bromo-5-tert-butyl-2-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1O
Tpsa:
57.53
Logp:
3.1504
H Acceptors:
2
H Donors:
2
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: C₈H₁₄FNO₄S
Molecular Weight: 239.26
Synonyms: tert-butyl (S)-4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(N1[C@@H](COS1=O)CF)=O
Tpsa: 55.84
Logp: 1.1705
H Acceptors: 4
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:
C₈H₁₄FNO₄S
Molecular Weight:
239.26
Synonyms:
tert-butyl (S)-4-(fluoromethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(N1[C@@H](COS1=O)CF)=O
Tpsa:
55.84
Logp:
1.1705
H Acceptors:
4
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: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1OC
Tpsa: 46.53
Logp: 3.4534
H Acceptors: 2
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:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC(Br)=C1OC
Tpsa:
46.53
Logp:
3.4534
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C1=CC(CO)=CC=C1C
Tpsa: 46.53
Logp: 1.27392
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC(CO)=CC=C1C
Tpsa:
46.53
Logp:
1.27392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2