CS-0936474
2-(1,3-Dioxo-3,4-dihydropyrazino[1,2-a]indol-2(1H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1209535-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0936474-1g | In Stock | ₹ 1,46,136.48 |
CS-0936474 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,136.48
GST (18%): ₹ 26,304.566
Total Price: ₹ 1,72,441.046
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₂O₄
Molecular Weight
258.23
Synonyms
None
SMILES
O=C(O)CN1C(=O)C2=CC=3C=CC=CC3N2CC1=O
Tpsa
79.61
Logp
0.7083
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1209535-34-1 | 2-{1,3-dioxo-1H,2H,3H,4H-pyrazino[1,2-a]indol-2-yl}acetic acid | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P403+P233-P405-P501
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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: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: None
SMILES: O=C(O)CN1C(=O)C2=CC=3C=CC=CC3N2CC1=O
Tpsa: 79.61
Logp: 0.7083
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=C(O)CN1C(=O)C2=CC=3C=CC=CC3N2CC1=O
Tpsa:
79.61
Logp:
0.7083
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: None
SMILES: ClC1=NC=CC(=C1)NCC=2C=CC=CC2
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
None
SMILES:
ClC1=NC=CC(=C1)NCC=2C=CC=CC2
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
H Donors:
1
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: C₅H₆BrNO₂S
Molecular Weight: 224.08
Synonyms: None
SMILES: O=S(=O)(C1=CNC(Br)=C1)C
Tpsa: 49.93
Logp: 1.1807
H Acceptors: 2
H Donors: 1
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:
C₅H₆BrNO₂S
Molecular Weight:
224.08
Synonyms:
None
SMILES:
O=S(=O)(C1=CNC(Br)=C1)C
Tpsa:
49.93
Logp:
1.1807
H Acceptors:
2
H Donors:
1
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: C₁₁H₉BrF₃NO₂
Molecular Weight: 324.09
Synonyms: None
SMILES: N#CCC1=CC(Br)=C(OCC(F)(F)F)C(OC)=C1
Tpsa: 42.25
Logp: 3.46488
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrF₃NO₂
Molecular Weight:
324.09
Synonyms:
None
SMILES:
N#CCC1=CC(Br)=C(OCC(F)(F)F)C(OC)=C1
Tpsa:
42.25
Logp:
3.46488
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4