CS-0379782
2-Amino-1-(3,4-dihydroxyphenyl)ethanone hydrochloride Noradrenaline Impurity
Manufacturer: ChemScene
CAS Number: 5090-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379782-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0379782-250mg | In Stock | ₹ 21,538.00 |
| 500mg | CS-0379782-500mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0379782-1g | In Stock | ₹ 43,699.00 |
CS-0379782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₃
Molecular Weight
203.62
Synonyms
2-Amino-1-(3,4-dihydroxyphenyl)ethanone hydrochloride
SMILES
O=C(CN)C1=CC=C(C(O)=C1)O.Cl
Tpsa
83.55
Logp
0.661
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Amino-1-(34-dihydroxyphenyl)ethanone hydrochloride (Noradrenaline Impurity) / 100mg / 714104997 / CS-0379782 / 0.000 / 5090-29-9 / MFCD00522692 / 203.620 / C8H10ClNO3 | eMolecules | ₹ 18,865.33 | |
 | 2-amino-1-(3,4-dihydroxyphenyl)ethanone,hydrochloride | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 38,537.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₃
Molecular Weight: 203.62
Synonyms: 2-Amino-1-(3,4-dihydroxyphenyl)ethanone hydrochloride
SMILES: O=C(CN)C1=CC=C(C(O)=C1)O.Cl
Tpsa: 83.55
Logp: 0.661
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₃
Molecular Weight:
203.62
Synonyms:
2-Amino-1-(3,4-dihydroxyphenyl)ethanone hydrochloride
SMILES:
O=C(CN)C1=CC=C(C(O)=C1)O.Cl
Tpsa:
83.55
Logp:
0.661
H Acceptors:
4
H Donors:
3
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: C₂₅H₃₄N₆OS₂
Molecular Weight: 498.71
Synonyms: None
SMILES: CCCC1=NN(C)C2=C1NC(C3=C(C=CC(C(N4C[C@@H](N([C@@H](C4)C)C)C)=S)=C3)OCC)=NC2=S
Tpsa: 62.21
Logp: 4.74399
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄N₆OS₂
Molecular Weight:
498.71
Synonyms:
None
SMILES:
CCCC1=NN(C)C2=C1NC(C3=C(C=CC(C(N4C[C@@H](N([C@@H](C4)C)C)C)=S)=C3)OCC)=NC2=S
Tpsa:
62.21
Logp:
4.74399
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD32200377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃BrO₂
Molecular Weight: 209.08
Synonyms: Ethyl (3R)-3-(bromomethyl)hexanoate
SMILES: CCC[C@@H](CBr)CC(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD32200377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃BrO₂
Molecular Weight:
209.08
Synonyms:
Ethyl (3R)-3-(bromomethyl)hexanoate
SMILES:
CCC[C@@H](CBr)CC(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃S
Molecular Weight: 354.42
Synonyms: Didehydropioglitazone, (5Z)-
SMILES: O=C(NC(S/1)=O)C1=C\C2=CC=C(C=C2)OCCC3=CC=C(C=N3)CC
Tpsa: 68.29
Logp: 3.5894
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃S
Molecular Weight:
354.42
Synonyms:
Didehydropioglitazone, (5Z)-
SMILES:
O=C(NC(S/1)=O)C1=C\C2=CC=C(C=C2)OCCC3=CC=C(C=N3)CC
Tpsa:
68.29
Logp:
3.5894
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6