CS-0221570
2-Amino-6-fluoro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 288399-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0221570-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0221570-250mg | In Stock | ₹ 10,780.56 |
| 500mg | CS-0221570-500mg | In Stock | ₹ 17,026.44 |
| 1g | CS-0221570-1g | In Stock | ₹ 21,903.36 |
| 5g | CS-0221570-5g | In Stock | ₹ 87,442.32 |
| 10g | CS-0221570-10g | In Stock | ₹ 1,64,018.52 |
CS-0221570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆FNO₃
Molecular Weight
207.16
Synonyms
2-amino-6-fluoro-4-oxo-4H-chromene-3-carbaldehyde
SMILES
O=CC1=C(N)OC2=C(C=C(F)C=C2)C1=O
Tpsa
73.3
Logp
1.3268
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-1-Benzopyran-3-carboxaldehyde, 2-amino-6-fluoro-4-oxo- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 23,357.88 | |
 | 288399-47-3 | 2-Amino-6-fluoro-4-oxo-4h-chromene-3-carbaldehyde | A2B Chem | ₹ 10,951.68 - ₹ 95,057.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₆FNO₃
Molecular Weight: 207.16
Synonyms: 2-amino-6-fluoro-4-oxo-4H-chromene-3-carbaldehyde
SMILES: O=CC1=C(N)OC2=C(C=C(F)C=C2)C1=O
Tpsa: 73.3
Logp: 1.3268
H Acceptors: 4
H Donors: 1
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:
C₁₀H₆FNO₃
Molecular Weight:
207.16
Synonyms:
2-amino-6-fluoro-4-oxo-4H-chromene-3-carbaldehyde
SMILES:
O=CC1=C(N)OC2=C(C=C(F)C=C2)C1=O
Tpsa:
73.3
Logp:
1.3268
H Acceptors:
4
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 2-amino-6-methoxy-4-oxo-4H-chromene-3-carbaldehyde
SMILES: O=CC1=C(N)OC2=C(C=C(OC)C=C2)C1=O
Tpsa: 82.53
Logp: 1.1963
H Acceptors: 5
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
2-amino-6-methoxy-4-oxo-4H-chromene-3-carbaldehyde
SMILES:
O=CC1=C(N)OC2=C(C=C(OC)C=C2)C1=O
Tpsa:
82.53
Logp:
1.1963
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₄
Molecular Weight: 200.19
Synonyms: (4-ETHYL-4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES: CCC1(C(N(C(N1)=O)CC(O)=O)=O)C
Tpsa: 86.71
Logp: -0.2085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₄
Molecular Weight:
200.19
Synonyms:
(4-ETHYL-4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES:
CCC1(C(N(C(N1)=O)CC(O)=O)=O)C
Tpsa:
86.71
Logp:
-0.2085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: 3-ethyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES: N#CC1=C(CC)C=C(S)N2C3=CC=CC=C3N=C12
Tpsa: 41.09
Logp: 3.21028
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
3-ethyl-1-sulfanylidene-5H-pyrido[1,2-a]benzimidazole-4-carbonitrile
SMILES:
N#CC1=C(CC)C=C(S)N2C3=CC=CC=C3N=C12
Tpsa:
41.09
Logp:
3.21028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1