CS-0454431
2-(2-Oxoquinoxalin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 63642-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454431-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0454431-1g | In Stock | ₹ 34,395.12 |
| 5g | CS-0454431-5g | In Stock | ₹ 92,575.92 |
| 10g | CS-0454431-10g | In Stock | ₹ 1,54,179.12 |
CS-0454431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
(2-oxoquinoxalin-1(2H)-yl)acetic acid
SMILES
C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)O
Tpsa
72.19
Logp
0.4811
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: (2-oxoquinoxalin-1(2H)-yl)acetic acid
SMILES: C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)O
Tpsa: 72.19
Logp: 0.4811
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
(2-oxoquinoxalin-1(2H)-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)O
Tpsa:
72.19
Logp:
0.4811
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 5-methoxy-1-Naphthalenamine
SMILES: COC1=CC=CC2=C1C=CC=C2N
Tpsa: 35.25
Logp: 2.4306
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
5-methoxy-1-Naphthalenamine
SMILES:
COC1=CC=CC2=C1C=CC=C2N
Tpsa:
35.25
Logp:
2.4306
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: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: N,N-Dimethyl-1H-pyrazolo[3,4-b]pyridin-6-amine
SMILES: CN(C)C1=NC2=NNC=C2C=C1
Tpsa: 44.81
Logp: 1.0239
H Acceptors: 3
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:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
N,N-Dimethyl-1H-pyrazolo[3,4-b]pyridin-6-amine
SMILES:
CN(C)C1=NC2=NNC=C2C=C1
Tpsa:
44.81
Logp:
1.0239
H Acceptors:
3
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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: 2-Nitro-6-(trifluoromethyl)anisole
SMILES: COC1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 52.37
Logp: 2.6222
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
2-Nitro-6-(trifluoromethyl)anisole
SMILES:
COC1=C(C=CC=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
52.37
Logp:
2.6222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2