CS-M2746
2-(Aminooxy)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 37866-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2746-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-M2746-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-M2746-1g | In Stock | ₹ 14,774.00 |
| 5g | CS-M2746-5g | In Stock | ₹ 55,803.00 |
| 10g | CS-M2746-10g | In Stock | ₹ 89,356.00 |
| 25g | CS-M2746-25g | In Stock | ₹ 1,87,612.00 |
CS-M2746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
96%
MDL No
MFCD04117898
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₁₀Cl₂N₂O
Molecular Weight
149.02
Synonyms
O-(2-AMinoethyl)hydroxylaMine Dihydrochloride
SMILES
NOCCN.Cl.Cl
Tpsa
61.27
Logp
-0.321
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(AMINOOXY)ETHYLAMINE 2HCL | 37866-45-8 | MFCD04117898 | 1g | eMolecules | ₹ 27,905.06 | |
 | 37866-45-8 | 2-(Aminooxy)-1-ethanamine DiHCl | A2B Chem | ₹ 1,691.00 - ₹ 1,31,364.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD04117898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₁₀Cl₂N₂O
Molecular Weight: 149.02
Synonyms: O-(2-AMinoethyl)hydroxylaMine Dihydrochloride
SMILES: NOCCN.Cl.Cl
Tpsa: 61.27
Logp: -0.321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD04117898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₁₀Cl₂N₂O
Molecular Weight:
149.02
Synonyms:
O-(2-AMinoethyl)hydroxylaMine Dihydrochloride
SMILES:
NOCCN.Cl.Cl
Tpsa:
61.27
Logp:
-0.321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: 1-Piperazinecarboxylic acid, 4-[[4-(2-methoxy-2-oxoethyl)phenyl]methyl]-2-methyl-, 1,1-dimethylethyl ester, (2S)-
SMILES: C[C@H]1CN(CC2=CC=C(CC(OC)=O)C=C2)CCN1C(OC(C)(C)C)=O
Tpsa: 59.08
Logp: 2.8433
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
1-Piperazinecarboxylic acid, 4-[[4-(2-methoxy-2-oxoethyl)phenyl]methyl]-2-methyl-, 1,1-dimethylethyl ester, (2S)-
SMILES:
C[C@H]1CN(CC2=CC=C(CC(OC)=O)C=C2)CCN1C(OC(C)(C)C)=O
Tpsa:
59.08
Logp:
2.8433
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₂
Molecular Weight: 272.77
Synonyms: None
SMILES: NC1=CC=C(C=C1OCC)N2CCC(O)CC2.Cl
Tpsa: 58.72
Logp: 2.0504
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₂
Molecular Weight:
272.77
Synonyms:
None
SMILES:
NC1=CC=C(C=C1OCC)N2CCC(O)CC2.Cl
Tpsa:
58.72
Logp:
2.0504
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10574983
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid; T56 BM INJ FG GVQ
SMILES: O=C(O)C1=CN=C2NC=CC2=C1Cl
Tpsa: 65.98
Logp: 1.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10574983
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid; T56 BM INJ FG GVQ
SMILES:
O=C(O)C1=CN=C2NC=CC2=C1Cl
Tpsa:
65.98
Logp:
1.9145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1