CS-0210396
6-Fluoro-3,4-dihydro-1H-quinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 148010-65-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210396-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0210396-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0210396-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0210396-5g | In Stock | ₹ 55,536.00 |
CS-0210396 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD12912696
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇FN₂O
Molecular Weight
166.15
Synonyms
6-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES
O=C1NC2=C(C=C(F)C=C2)NC1
Tpsa
41.13
Logp
1.1897
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148010-65-5 | 6-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one | A2B Chem | ₹ 6,675.00 - ₹ 1,24,867.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12912696
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FN₂O
Molecular Weight: 166.15
Synonyms: 6-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES: O=C1NC2=C(C=C(F)C=C2)NC1
Tpsa: 41.13
Logp: 1.1897
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12912696
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O
Molecular Weight:
166.15
Synonyms:
6-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one
SMILES:
O=C1NC2=C(C=C(F)C=C2)NC1
Tpsa:
41.13
Logp:
1.1897
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15526707
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂NO
Molecular Weight: 190.03
Synonyms: Dichloropyridin-2-yl)ethanone
SMILES: CC(=O)C1=C(C=C(C=N1)Cl)Cl
Tpsa: 29.96
Logp: 2.591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15526707
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO
Molecular Weight:
190.03
Synonyms:
Dichloropyridin-2-yl)ethanone
SMILES:
CC(=O)C1=C(C=C(C=N1)Cl)Cl
Tpsa:
29.96
Logp:
2.591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12828181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: 2-amino-5-methoxy-benzenethiol
SMILES: C1=C(C=CC(=C1S)N)OC
Tpsa: 35.25
Logp: 1.5661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12828181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
2-amino-5-methoxy-benzenethiol
SMILES:
C1=C(C=CC(=C1S)N)OC
Tpsa:
35.25
Logp:
1.5661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13881256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: 1-Cyclopropyl-1H-benzimidazole-5-carbonitrile
SMILES: N#CC1=CC=C(N(C2CC2)C=N3)C3=C1
Tpsa: 41.61
Logp: 2.24288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13881256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
1-Cyclopropyl-1H-benzimidazole-5-carbonitrile
SMILES:
N#CC1=CC=C(N(C2CC2)C=N3)C3=C1
Tpsa:
41.61
Logp:
2.24288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1