CS-0448257
2-((2-Methylbenzyl)amino)ethan-1-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1050076-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0448257-50g | In Stock | ₹ 1,10,543.52 |
CS-0448257 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,10,543.52
GST (18%): ₹ 19,897.834
Total Price: ₹ 1,30,441.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO
Molecular Weight
201.69
Synonyms
2-[(2-Methylbenzyl)amino]ethanol hydrochloride
SMILES
CC1=CC=CC=C1CNCCO.Cl
Tpsa
32.26
Logp
1.49872
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050076-16-8 | 2-[(2-methylbenzyl)amino]ethanol hydrochloride | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 2-[(2-Methylbenzyl)amino]ethanol hydrochloride
SMILES: CC1=CC=CC=C1CNCCO.Cl
Tpsa: 32.26
Logp: 1.49872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
2-[(2-Methylbenzyl)amino]ethanol hydrochloride
SMILES:
CC1=CC=CC=C1CNCCO.Cl
Tpsa:
32.26
Logp:
1.49872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: N-(3-phenyl-2-propyn-1-yl)cyclopropanamine hydrochloride
SMILES: C1=CC=C(C=C1)C#CCNC2CC2.Cl
Tpsa: 12.03
Logp: 2.2119
H Acceptors: 1
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:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
N-(3-phenyl-2-propyn-1-yl)cyclopropanamine hydrochloride
SMILES:
C1=CC=C(C=C1)C#CCNC2CC2.Cl
Tpsa:
12.03
Logp:
2.2119
H Acceptors:
1
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-Methyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: CN1CC2=C(C=CC(=C2)C(=O)OC)OCC1=O
Tpsa: 55.84
Logp: 0.824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-Methyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
CN1CC2=C(C=CC(=C2)C(=O)OC)OCC1=O
Tpsa:
55.84
Logp:
0.824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 4-Cyclopentyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCC3
Tpsa: 55.84
Logp: 2.1368
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
4-Cyclopentyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCC3
Tpsa:
55.84
Logp:
2.1368
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2