CS-0266603
(S)-2-(4-Oxobenzo[d][1,2,3]triazin-3(4h)-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 102118-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266603-1g | In Stock | ₹ 1,77,280.32 |
| 2.5g | CS-0266603-2.5g | In Stock | ₹ 3,47,031.36 |
| 5g | CS-0266603-5g | In Stock | ₹ 5,13,274.44 |
| 10g | CS-0266603-10g | In Stock | ₹ 7,60,885.08 |
CS-0266603 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,280.32
GST (18%): ₹ 31,910.458
Total Price: ₹ 2,09,190.778
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
(2S)-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanoic acid
SMILES
C[C@@H](C(=O)O)N1C(=O)C2=C(C=CC=C2)N=N1
Tpsa
85.08
Logp
0.4371
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102118-00-3 | 1,2,3-Benzotriazine-3(4H)-acetic acid, a-methyl-4-oxo-, (S)- | A2B Chem | ₹ 36,191.88 - ₹ 45,689.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: (2S)-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanoic acid
SMILES: C[C@@H](C(=O)O)N1C(=O)C2=C(C=CC=C2)N=N1
Tpsa: 85.08
Logp: 0.4371
H Acceptors: 5
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
(2S)-2-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)propanoic acid
SMILES:
C[C@@H](C(=O)O)N1C(=O)C2=C(C=CC=C2)N=N1
Tpsa:
85.08
Logp:
0.4371
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 2-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)propanoic acid
SMILES: C[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)N=CC=N2
Tpsa: 100.46
Logp: -0.4543
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
2-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)propanoic acid
SMILES:
C[C@@H](C(=O)O)N1C(=O)C2=C(C1=O)N=CC=N2
Tpsa:
100.46
Logp:
-0.4543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
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: (2S)-2-(1,3-Dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]-pyridin-2-yl)propanoic acid
SMILES: C[C@@H](C(=O)O)N1C(=O)C2=CC=NC=C2C1=O
Tpsa: 87.57
Logp: 0.1507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
(2S)-2-(1,3-Dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]-pyridin-2-yl)propanoic acid
SMILES:
C[C@@H](C(=O)O)N1C(=O)C2=CC=NC=C2C1=O
Tpsa:
87.57
Logp:
0.1507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: N-[(4,7-Dimethoxy-1H-indol-2-yl)carbonyl]-L-alanine
SMILES: C[C@@H](C(=O)O)NC(=O)C1=CC2=C(C=CC(=C2N1)OC)OC
Tpsa: 100.65
Logp: 1.388
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
N-[(4,7-Dimethoxy-1H-indol-2-yl)carbonyl]-L-alanine
SMILES:
C[C@@H](C(=O)O)NC(=O)C1=CC2=C(C=CC(=C2N1)OC)OC
Tpsa:
100.65
Logp:
1.388
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5