CS-0466219
5-Amino-2,4-dihydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 69938-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466219-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0466219-1g | In Stock | ₹ 16,598.64 |
CS-0466219 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD10699567
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
Benzoic acid,5-amino-2,4-dihydroxy
SMILES
C1=C(C(=CC(=C1N)O)O)C(=O)O
Tpsa
103.78
Logp
0.3782
H Acceptors
4
H Donors
4
Rotatable Bonds
1
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-P501
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Purity: 98%
MDL No: MFCD10699567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: Benzoic acid,5-amino-2,4-dihydroxy
SMILES: C1=C(C(=CC(=C1N)O)O)C(=O)O
Tpsa: 103.78
Logp: 0.3782
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
Benzoic acid,5-amino-2,4-dihydroxy
SMILES:
C1=C(C(=CC(=C1N)O)O)C(=O)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: C₉H₁₈BrNO
Molecular Weight: 236.15
Synonyms: N1-Isopropyl-2-bromo-3,3-dimethylbutanamide
SMILES: CC(NC(C(Br)C(C)(C)C)=O)C
Tpsa: 29.1
Logp: 2.3206
H Acceptors: 1
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:
C₉H₁₈BrNO
Molecular Weight:
236.15
Synonyms:
N1-Isopropyl-2-bromo-3,3-dimethylbutanamide
SMILES:
CC(NC(C(Br)C(C)(C)C)=O)C
Tpsa:
29.1
Logp:
2.3206
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19442777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: Methyl 3-Pyridylacetate Hydrochloride
SMILES: COC(=O)CC1=CN=CC=C1.Cl
Tpsa: 39.19
Logp: 1.2189
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19442777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
Methyl 3-Pyridylacetate Hydrochloride
SMILES:
COC(=O)CC1=CN=CC=C1.Cl
Tpsa:
39.19
Logp:
1.2189
H Acceptors:
3
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: C₁₄H₉FO
Molecular Weight: 212.22
Synonyms: 4-fluorophenyl-benzofuran
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)F)O2
Tpsa: 13.14
Logp: 4.2389
H Acceptors: 1
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:
C₁₄H₉FO
Molecular Weight:
212.22
Synonyms:
4-fluorophenyl-benzofuran
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)F)O2
Tpsa:
13.14
Logp:
4.2389
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1