CS-0142067
NOTA
Manufacturer: ChemScene
CAS Number: 56491-86-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0142067-50mg | In Stock | ₹ 5,251.00 |
| 100mg | CS-0142067-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0142067-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0142067-1g | In Stock | ₹ 24,475.00 |
CS-0142067 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD00137938
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁N₃O₆
Molecular Weight
303.31
Synonyms
None
SMILES
O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CC1
Tpsa
121.62
Logp
-1.8402
H Acceptors
6
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks Inc. NOTA 250mg 818524768 JQ-9850 98.000 56491-86-2 MFCD00137938 303.315 C12H21N3O6 | eMolecules | ₹ 13,100.80 | |
 | eMolecules Medchem Express / NOTA / 5mg / 705860726 / HY-134418 / / 56491-86-2 / MFCD00137938 / 303.315 / C12H21N3O6 | eMolecules | ₹ 9,301.39 | |
 | eMolecules Combi-Blocks Inc. NOTA 1g 818524769 JQ-9850 98.000 56491-86-2 MFCD00137938 303.315 C12H21N3O6 | eMolecules | ₹ 32,752.00 | |
 | 56491-86-2 | 1,4,7-Triazacyclononane-N,N',N''-triacetic acid | A2B Chem | ₹ 5,251.00 - ₹ 92,827.00 |
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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: 98%
MDL No: MFCD00137938
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₆
Molecular Weight: 303.31
Synonyms: None
SMILES: O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CC1
Tpsa: 121.62
Logp: -1.8402
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00137938
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₆
Molecular Weight:
303.31
Synonyms:
None
SMILES:
O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CC1
Tpsa:
121.62
Logp:
-1.8402
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD29059195
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂O₂
Molecular Weight: 297.93
Synonyms: ETHYL 2,4-DIBROMO-1H-IMIDAZOLE-5-CARBOXYLATE
SMILES: O=C(C1=C(Br)NC(Br)=N1)OCC
Tpsa: 54.98
Logp: 2.1114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059195
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂O₂
Molecular Weight:
297.93
Synonyms:
ETHYL 2,4-DIBROMO-1H-IMIDAZOLE-5-CARBOXYLATE
SMILES:
O=C(C1=C(Br)NC(Br)=N1)OCC
Tpsa:
54.98
Logp:
2.1114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-Methoxy-1H-indole-3-carboxylicacid methyl ester
SMILES: O=C(C1=CNC2=C1C=CC(OC)=C2)OC
Tpsa: 51.32
Logp: 1.9631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-Methoxy-1H-indole-3-carboxylicacid methyl ester
SMILES:
O=C(C1=CNC2=C1C=CC(OC)=C2)OC
Tpsa:
51.32
Logp:
1.9631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06204262
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 7-methyl-1h-indole-3-carbpxylic acid methyl ester
SMILES: O=C(C1=CNC2=C1C=CC=C2C)OC
Tpsa: 42.09
Logp: 2.26292
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204262
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
7-methyl-1h-indole-3-carbpxylic acid methyl ester
SMILES:
O=C(C1=CNC2=C1C=CC=C2C)OC
Tpsa:
42.09
Logp:
2.26292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1