CS-0867654
5-(tert-Butyl)-2-hydroxy-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 59672-96-7
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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
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
None
SMILES
O=C(O)C1=CC(C(C)(C)C)=CC([N+]([O-])=O)=C1O
Tpsa
100.67
Logp
2.2961
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: None
SMILES: O=C(O)C1=CC(C(C)(C)C)=CC([N+]([O-])=O)=C1O
Tpsa: 100.67
Logp: 2.2961
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
None
SMILES:
O=C(O)C1=CC(C(C)(C)C)=CC([N+]([O-])=O)=C1O
Tpsa:
100.67
Logp:
2.2961
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(C1=NC=CC=C1OC(C)C)OC
Tpsa: 48.42
Logp: 1.6554
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1OC(C)C)OC
Tpsa:
48.42
Logp:
1.6554
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: N#CC(CC(O)=O)C1=CC=C(C)C=C1
Tpsa: 61.09
Logp: 2.0769
H Acceptors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
N#CC(CC(O)=O)C1=CC=C(C)C=C1
Tpsa:
61.09
Logp:
2.0769
H Acceptors:
2
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: C₈H₆Cl₂N₂O₃
Molecular Weight: 249.05
Synonyms: None
SMILES: CC(NC1=C(Cl)C=CC([N+]([O-])=O)=C1Cl)=O
Tpsa: 72.24
Logp: 2.86
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:
C₈H₆Cl₂N₂O₃
Molecular Weight:
249.05
Synonyms:
None
SMILES:
CC(NC1=C(Cl)C=CC([N+]([O-])=O)=C1Cl)=O
Tpsa:
72.24
Logp:
2.86
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2