CS-0517190
2-Hydroxy-5-methoxy-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 2888-01-9
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Purity
98%
MDL No
MFCD01366509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₆
Molecular Weight
213.14
Synonyms
None
SMILES
O=C(O)C1=CC(OC)=CC([N+]([O-])=O)=C1O
Tpsa
109.9
Logp
1.0072
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01366509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=CC([N+]([O-])=O)=C1O
Tpsa: 109.9
Logp: 1.0072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01366509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=CC([N+]([O-])=O)=C1O
Tpsa:
109.9
Logp:
1.0072
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 1H-Indol-5-amine, 1-(cyclopropylmethyl)-
SMILES: NC1=CC2=C(N(CC3CC3)C=C2)C=C1
Tpsa: 30.95
Logp: 2.6335
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
1H-Indol-5-amine, 1-(cyclopropylmethyl)-
SMILES:
NC1=CC2=C(N(CC3CC3)C=C2)C=C1
Tpsa:
30.95
Logp:
2.6335
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: C₂₂H₂₄F₂O₄
Molecular Weight: 390.42
Synonyms: 2'-Fluoro-4'-isopropoxyacetophenone
SMILES: CC(OC1=CC=C(C(CCC(C2=CC=C(OC(C)C)C=C2F)=O)=O)C(F)=C1)C
Tpsa: 52.6
Logp: 5.385
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄F₂O₄
Molecular Weight:
390.42
Synonyms:
2'-Fluoro-4'-isopropoxyacetophenone
SMILES:
CC(OC1=CC=C(C(CCC(C2=CC=C(OC(C)C)C=C2F)=O)=O)C(F)=C1)C
Tpsa:
52.6
Logp:
5.385
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClFN₃
Molecular Weight: 189.62
Synonyms: None
SMILES: CC(NC1=NC(Cl)=NC=C1F)C
Tpsa: 37.81
Logp: 2.0894
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:
C₇H₉ClFN₃
Molecular Weight:
189.62
Synonyms:
None
SMILES:
CC(NC1=NC(Cl)=NC=C1F)C
Tpsa:
37.81
Logp:
2.0894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2