CS-0157061
Sodium 5-amino-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 35589-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0157061-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-0157061-25g | In Stock | ₹ 9,924.96 |
| 100g | CS-0157061-100g | In Stock | ₹ 38,159.76 |
CS-0157061 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆NNaO₃
Molecular Weight
175.12
Synonyms
sodium 5-aminosalicylate
SMILES
C1=CC(=C(C=C1N)C(=O)O)[O-].[Na+]
Tpsa
86.38
Logp
-2.9554
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35589-28-7 | Sodium 5-amino-2-hydroxybenzoate | A2B Chem | ₹ 1,540.08 - ₹ 10,609.44 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆NNaO₃
Molecular Weight: 175.12
Synonyms: sodium 5-aminosalicylate
SMILES: C1=CC(=C(C=C1N)C(=O)O)[O-].[Na+]
Tpsa: 86.38
Logp: -2.9554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆NNaO₃
Molecular Weight:
175.12
Synonyms:
sodium 5-aminosalicylate
SMILES:
C1=CC(=C(C=C1N)C(=O)O)[O-].[Na+]
Tpsa:
86.38
Logp:
-2.9554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 2-BROMO-BENZENE-1,4-DIAMINE
SMILES: C1=CC(=C(C=C1N)Br)N
Tpsa: 52.04
Logp: 1.6135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
2-BROMO-BENZENE-1,4-DIAMINE
SMILES:
C1=CC(=C(C=C1N)Br)N
Tpsa:
52.04
Logp:
1.6135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: Benzenamine,3,4-dibromo
SMILES: C1=CC(=C(C=C1N)Br)Br
Tpsa: 26.02
Logp: 2.7938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
Benzenamine,3,4-dibromo
SMILES:
C1=CC(=C(C=C1N)Br)Br
Tpsa:
26.02
Logp:
2.7938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12761590
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃IO
Molecular Weight: 366.90
Synonyms: 1-Bromo-4-iodo-2-trifluoromethoxy-benzene
SMILES: C1=CC(=C(C=C1I)OC(F)(F)F)Br
Tpsa: 9.23
Logp: 3.9523
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12761590
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃IO
Molecular Weight:
366.90
Synonyms:
1-Bromo-4-iodo-2-trifluoromethoxy-benzene
SMILES:
C1=CC(=C(C=C1I)OC(F)(F)F)Br
Tpsa:
9.23
Logp:
3.9523
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1