CS-0948598
N-Methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 1461714-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0948598-5g | In Stock | ₹ 2,69,342.88 |
CS-0948598 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,342.88
GST (18%): ₹ 48,481.718
Total Price: ₹ 3,17,824.598
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃O₂
Molecular Weight
205.21
Synonyms
None
SMILES
O=C(NC)C1=CC=C2NC(=O)CNC2=C1
Tpsa
70.23
Logp
0.4102
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(NC)C1=CC=C2NC(=O)CNC2=C1
Tpsa: 70.23
Logp: 0.4102
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C2NC(=O)CNC2=C1
Tpsa:
70.23
Logp:
0.4102
H Acceptors:
3
H Donors:
3
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: C₉H₇BrClNO₅S
Molecular Weight: 356.58
Synonyms: None
SMILES: O=C(O)C1=CC(=CC(Br)=C1S(=O)(=O)Cl)NC(=O)C
Tpsa: 100.54
Logp: 2.0332
H Acceptors: 4
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:
C₉H₇BrClNO₅S
Molecular Weight:
356.58
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC(Br)=C1S(=O)(=O)Cl)NC(=O)C
Tpsa:
100.54
Logp:
2.0332
H Acceptors:
4
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: C₁₁H₇BrF₃N₃O
Molecular Weight: 334.09
Synonyms: None
SMILES: O=C(C=1N=NN(C1)C2=CC=C(Br)C=C2C)C(F)(F)F
Tpsa: 47.78
Logp: 3.08322
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₃N₃O
Molecular Weight:
334.09
Synonyms:
None
SMILES:
O=C(C=1N=NN(C1)C2=CC=C(Br)C=C2C)C(F)(F)F
Tpsa:
47.78
Logp:
3.08322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: C=1C=C2C(=CC1C)NCC23CC3
Tpsa: 12.03
Logp: 2.45212
H Acceptors: 1
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:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C=1C=C2C(=CC1C)NCC23CC3
Tpsa:
12.03
Logp:
2.45212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0