CS-0491019
6-Amino-7-hydroxybenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 258828-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491019-250mg | In Stock | ₹ 71,271.48 |
| 500mg | CS-0491019-500mg | In Stock | ₹ 1,18,500.60 |
| 1g | CS-0491019-1g | In Stock | ₹ 1,77,537.00 |
CS-0491019 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
2-Benzofurancarboxylicacid,6-amino-7-hydroxy-(9CI)
SMILES
OC(=O)C1OC2=C(C=CC(N)=C2O)C=1
Tpsa
96.69
Logp
1.4188
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 258828-57-8 | 2-Benzofurancarboxylicacid, 6-amino-7-hydroxy- | 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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 2-Benzofurancarboxylicacid,6-amino-7-hydroxy-(9CI)
SMILES: OC(=O)C1OC2=C(C=CC(N)=C2O)C=1
Tpsa: 96.69
Logp: 1.4188
H Acceptors: 4
H Donors: 3
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
2-Benzofurancarboxylicacid,6-amino-7-hydroxy-(9CI)
SMILES:
OC(=O)C1OC2=C(C=CC(N)=C2O)C=1
Tpsa:
96.69
Logp:
1.4188
H Acceptors:
4
H Donors:
3
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: CO[C@H]1[C@@H](N)CCC1
Tpsa: 35.25
Logp: 0.5126
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
CO[C@H]1[C@@H](N)CCC1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
H Donors:
1
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: C₆H₉F₂NO₂
Molecular Weight: 165.14
Synonyms: None
SMILES: NCC1(C(O)=O)CC(F)(F)C1
Tpsa: 63.32
Logp: 0.4452
H Acceptors: 2
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:
C₆H₉F₂NO₂
Molecular Weight:
165.14
Synonyms:
None
SMILES:
NCC1(C(O)=O)CC(F)(F)C1
Tpsa:
63.32
Logp:
0.4452
H Acceptors:
2
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: (4S)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: ClC1C=C2C(CNC[C@H]2C)=CC=1
Tpsa: 12.03
Logp: 2.5467
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
(4S)-6-chloro-4-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
ClC1C=C2C(CNC[C@H]2C)=CC=1
Tpsa:
12.03
Logp:
2.5467
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0