CS-0378173
3-Ethyl-8-fluoro-7-(hydroxymethyl)quinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2756334-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0378173-500mg | In Stock | ₹ 72,090.00 |
| 1g | CS-0378173-1g | In Stock | ₹ 1,02,795.00 |
| 5g | CS-0378173-5g | In Stock | ₹ 3,07,495.00 |
CS-0378173 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O₂
Molecular Weight
222.22
Synonyms
None
SMILES
O=C1NC2=C(C=CC(CO)=C2F)N=C1CC
Tpsa
65.98
Logp
1.1169
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2756334-32-2 | 3-ethyl-8-fluoro-7-(hydroxymethyl)-1H-quinoxalin-2-one | A2B Chem | ₹ 25,365.00 - ₹ 69,420.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: O=C1NC2=C(C=CC(CO)=C2F)N=C1CC
Tpsa: 65.98
Logp: 1.1169
H Acceptors: 3
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC(CO)=C2F)N=C1CC
Tpsa:
65.98
Logp:
1.1169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06202767
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃S
Molecular Weight: 159.16
Synonyms: 2-Thiophenemethanol, 5-nitro- (7CI,8CI,9CI)
SMILES: OCC1=CC=C([N+]([O-])=O)S1
Tpsa: 63.37
Logp: 1.1486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06202767
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S
Molecular Weight:
159.16
Synonyms:
2-Thiophenemethanol, 5-nitro- (7CI,8CI,9CI)
SMILES:
OCC1=CC=C([N+]([O-])=O)S1
Tpsa:
63.37
Logp:
1.1486
H Acceptors:
4
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: C₁₅H₁₂BrCl
Molecular Weight: 307.61
Synonyms: 2-Bromo-7-chloro-9,9-dimethyl fluorene
SMILES: CC1(C)C2=C(C3=C1C=C(Cl)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 5.4088
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₂BrCl
Molecular Weight:
307.61
Synonyms:
2-Bromo-7-chloro-9,9-dimethyl fluorene
SMILES:
CC1(C)C2=C(C3=C1C=C(Cl)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
5.4088
H Acceptors:
0
H Donors:
0
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: C₁₁H₉FN₂O₂
Molecular Weight: 220.20
Synonyms: None
SMILES: O=CC1=C(F)C2=C(N=C(CC)C(N2)=O)C=C1
Tpsa: 62.82
Logp: 1.4371
H Acceptors: 3
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:
C₁₁H₉FN₂O₂
Molecular Weight:
220.20
Synonyms:
None
SMILES:
O=CC1=C(F)C2=C(N=C(CC)C(N2)=O)C=C1
Tpsa:
62.82
Logp:
1.4371
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2