CS-0680239
3-Amino-2,5-dihydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 98279-58-4
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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
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
None
SMILES
C1=C(C=C(C(=C1C(=O)O)O)N)O
Tpsa
103.78
Logp
0.3782
H Acceptors
4
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98279-58-4 | 3-Amino-2,5-dihydroxybenzoic acid | A2B Chem | -- |
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: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)O)N)O
Tpsa: 103.78
Logp: 0.3782
H Acceptors: 4
H Donors: 4
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:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)O)N)O
Tpsa:
103.78
Logp:
0.3782
H Acceptors:
4
H Donors:
4
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: C₇H₈ClNO₂
Molecular Weight: 173.60
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)N)O)Cl
Tpsa: 55.48
Logp: 1.6364
H Acceptors: 3
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:
C₇H₈ClNO₂
Molecular Weight:
173.60
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)N)O)Cl
Tpsa:
55.48
Logp:
1.6364
H Acceptors:
3
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: C₅H₁₂O₃S
Molecular Weight: 152.21
Synonyms: None
SMILES: CC(C)S(=O)(=O)CCO
Tpsa: 54.37
Logp: -0.1981
H Acceptors: 3
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:
C₅H₁₂O₃S
Molecular Weight:
152.21
Synonyms:
None
SMILES:
CC(C)S(=O)(=O)CCO
Tpsa:
54.37
Logp:
-0.1981
H Acceptors:
3
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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: CC1=N/C(=C\C2=CC=CC=C2[N+](=O)[O-])/C(=O)O1
Tpsa: 81.8
Logp: 1.9109
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
CC1=N/C(=C\C2=CC=CC=C2[N+](=O)[O-])/C(=O)O1
Tpsa:
81.8
Logp:
1.9109
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2