CS-0270590
8-Hydroxy-2h-chromene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923215-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0270590-50mg | In Stock | ₹ 34,799.00 |
| 100mg | CS-0270590-100mg | In Stock | ₹ 51,798.00 |
| 250mg | CS-0270590-250mg | In Stock | ₹ 74,048.00 |
CS-0270590 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,799.00
GST (18%): ₹ 6,263.82
Total Price: ₹ 41,062.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₄
Molecular Weight
192.17
Synonyms
None
SMILES
C1=CC2=C(C(=C1)O)OCC(=C2)C(=O)O
Tpsa
66.76
Logp
1.2526
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923215-10-5 | 8-hydroxy-2H-chromene-3-carboxylic acid | A2B Chem | ₹ 63,546.00 - ₹ 1,19,082.00 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O)OCC(=C2)C(=O)O
Tpsa: 66.76
Logp: 1.2526
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O)OCC(=C2)C(=O)O
Tpsa:
66.76
Logp:
1.2526
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI)
SMILES: C1=CC2=C(C(=C1)O)OCCN2
Tpsa: 41.49
Logp: 1.1965
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI)
SMILES:
C1=CC2=C(C(=C1)O)OCCN2
Tpsa:
41.49
Logp:
1.1965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-AMINOMETHYL-QUINOLIN-8-OL
SMILES: C1=CC2=C(C(=CC=C2CN)O)N=C1
Tpsa: 59.14
Logp: 1.3991
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-AMINOMETHYL-QUINOLIN-8-OL
SMILES:
C1=CC2=C(C(=CC=C2CN)O)N=C1
Tpsa:
59.14
Logp:
1.3991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-FLUORO-8-QUINOLINAMINE
SMILES: C1=CC2=C(C(=CC=C2F)N)N=C1
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-FLUORO-8-QUINOLINAMINE
SMILES:
C1=CC2=C(C(=CC=C2F)N)N=C1
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0