CS-0018029
SR 4330
Manufacturer: ChemScene
CAS Number: 20028-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0018029-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0018029-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0018029-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0018029-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0018029-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0018029-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0018029-10g | In Stock | ₹ 4,55,093.64 |
CS-0018029 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
97%
MDL No
MFCD00054599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄
Molecular Weight
146.15
Synonyms
1,2,4-Benzotriazin-3-amine; Win 60109
SMILES
NC1=NC2=CC=CC=C2N=N1
Tpsa
64.69
Logp
0.607
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,4-benzotriazin-3-amine | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 20028-80-2 | Benzo[e][1,2,4]triazin-3-amine | A2B Chem | ₹ 34,052.88 - ₹ 3,04,422.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00054599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄
Molecular Weight: 146.15
Synonyms: 1,2,4-Benzotriazin-3-amine; Win 60109
SMILES: NC1=NC2=CC=CC=C2N=N1
Tpsa: 64.69
Logp: 0.607
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00054599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄
Molecular Weight:
146.15
Synonyms:
1,2,4-Benzotriazin-3-amine; Win 60109
SMILES:
NC1=NC2=CC=CC=C2N=N1
Tpsa:
64.69
Logp:
0.607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00077834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₂O₆P
Molecular Weight: 304.24
Synonyms: 4-Nitrophenylphosphorylcholine; 4-Nitrophenylphosphorylcholine; O-(4-Nitrophenylphosphoryl)choline
SMILES: O=P(OCC[N+](C)(C)C)([O-])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 101.73
Logp: 1.1648
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00077834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₂O₆P
Molecular Weight:
304.24
Synonyms:
4-Nitrophenylphosphorylcholine; 4-Nitrophenylphosphorylcholine; O-(4-Nitrophenylphosphoryl)choline
SMILES:
O=P(OCC[N+](C)(C)C)([O-])OC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
101.73
Logp:
1.1648
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀ClNO
Molecular Weight: 301.81
Synonyms: Desmethyldoxepin (hydrochloride)
SMILES: CNCC/C=C1C2=CC=CC=C2OCC3=CC=CC=C/13.[H]Cl
Tpsa: 21.26
Logp: 4.042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀ClNO
Molecular Weight:
301.81
Synonyms:
Desmethyldoxepin (hydrochloride)
SMILES:
CNCC/C=C1C2=CC=CC=C2OCC3=CC=CC=C/13.[H]Cl
Tpsa:
21.26
Logp:
4.042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00237437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₆
Molecular Weight: 262.26
Synonyms: None
SMILES: NCCCC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O
Tpsa: 141.16
Logp: -0.9602
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₆
Molecular Weight:
262.26
Synonyms:
None
SMILES:
NCCCC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O
Tpsa:
141.16
Logp:
-0.9602
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10