CS-0235464
2-Oxo-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1156728-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235464-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0235464-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0235464-250mg | In Stock | ₹ 52,362.72 |
CS-0235464 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
None
SMILES
O=C(O)C(N1CC(NC2=C1C=CC=C2)=O)=O
Tpsa
86.71
Logp
0.0563
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156728-06-1 | 2-oxo-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetic acid | A2B Chem | ₹ 48,512.52 - ₹ 65,538.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(O)C(N1CC(NC2=C1C=CC=C2)=O)=O
Tpsa: 86.71
Logp: 0.0563
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(O)C(N1CC(NC2=C1C=CC=C2)=O)=O
Tpsa:
86.71
Logp:
0.0563
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₃N
Molecular Weight: 169.31
Synonyms: 4-tert-butylcycloheptan-1-amine
SMILES: NC1CCC(C(C)(C)C)CCC1
Tpsa: 26.02
Logp: 2.9401
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:
C₁₁H₂₃N
Molecular Weight:
169.31
Synonyms:
4-tert-butylcycloheptan-1-amine
SMILES:
NC1CCC(C(C)(C)C)CCC1
Tpsa:
26.02
Logp:
2.9401
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: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: 4.4-Dimethyl-pentylbromid
SMILES: CC(C)(C)CCCBr
Tpsa: 0
Logp: 3.2076
H Acceptors: 0
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:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
4.4-Dimethyl-pentylbromid
SMILES:
CC(C)(C)CCCBr
Tpsa:
0
Logp:
3.2076
H Acceptors:
0
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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Benzaldehyde, 4-methoxy-3-(phenylmethoxy)-, oxime
SMILES: COC1=C(C=C(C=C1)/C=N\O)OCC2=CC=CC=C2
Tpsa: 51.05
Logp: 3.0823
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Benzaldehyde, 4-methoxy-3-(phenylmethoxy)-, oxime
SMILES:
COC1=C(C=C(C=C1)/C=N\O)OCC2=CC=CC=C2
Tpsa:
51.05
Logp:
3.0823
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5