CS-0547284
2-(4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1031628-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0547284-100mg | In Stock | ₹ 2,02,920.00 |
CS-0547284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,02,920.00
GST (18%): ₹ 36,525.60
Total Price: ₹ 2,39,445.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
(4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
SMILES
CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)O
Tpsa
81.3
Logp
-0.2152
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031628-34-8 | 2-(4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: (4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
SMILES: CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)O
Tpsa: 81.3
Logp: -0.2152
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
(4-Methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetic acid
SMILES:
CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)O
Tpsa:
81.3
Logp:
-0.2152
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)CCO
Tpsa: 42.23
Logp: 3.1746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=O)N(C(=C2)C3=CC=CC=C3)CCO
Tpsa:
42.23
Logp:
3.1746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂
Molecular Weight: 242.29
Synonyms: 2-[3,4-Dihydro-1(2H)-quinolinyl]-5-fluoroaniline
SMILES: C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)F)N
Tpsa: 29.26
Logp: 3.4922
H Acceptors: 2
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:
C₁₅H₁₅FN₂
Molecular Weight:
242.29
Synonyms:
2-[3,4-Dihydro-1(2H)-quinolinyl]-5-fluoroaniline
SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)F)N
Tpsa:
29.26
Logp:
3.4922
H Acceptors:
2
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: None
SMILES: N=1N=C(N(C1)C2CCCC2)C(N)C
Tpsa: 56.73
Logp: 1.4129
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:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
None
SMILES:
N=1N=C(N(C1)C2CCCC2)C(N)C
Tpsa:
56.73
Logp:
1.4129
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2