CS-0216573
1-(2-Aminoethoxy)-2-methylbenzene hydrochloride
Manufacturer: ChemScene
CAS Number: 313527-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0216573-5g | In Stock | ₹ 17,112.00 |
| 10g | CS-0216573-10g | In Stock | ₹ 29,175.96 |
CS-0216573 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,112.00
GST (18%): ₹ 3,080.16
Total Price: ₹ 20,192.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄ClNO
Molecular Weight
187.67
Synonyms
[2-(2-methylphenoxy)ethyl]amine hydrochloride
SMILES
CC1=CC=CC=C1OCCN.Cl
Tpsa
35.25
Logp
1.75432
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313527-94-5 | [2-(2-methylphenoxy)ethyl]amine hydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: [2-(2-methylphenoxy)ethyl]amine hydrochloride
SMILES: CC1=CC=CC=C1OCCN.Cl
Tpsa: 35.25
Logp: 1.75432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
[2-(2-methylphenoxy)ethyl]amine hydrochloride
SMILES:
CC1=CC=CC=C1OCCN.Cl
Tpsa:
35.25
Logp:
1.75432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₃
Molecular Weight: 294.19
Synonyms: N-Boc-4-(bromomethyl)-2,2-dimethyloxazolidine
SMILES: CC(C)(C)OC(=O)N1C(CBr)COC1(C)C
Tpsa: 38.77
Logp: 2.7533
H Acceptors: 3
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:
C₁₁H₂₀BrNO₃
Molecular Weight:
294.19
Synonyms:
N-Boc-4-(bromomethyl)-2,2-dimethyloxazolidine
SMILES:
CC(C)(C)OC(=O)N1C(CBr)COC1(C)C
Tpsa:
38.77
Logp:
2.7533
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: 2-[(1-Propyl-1H-benzimidazol-2-yl)amino]ethanol
SMILES: OCCNC1=NC=2C=CC=CC2N1CCC
Tpsa: 50.08
Logp: 1.8505
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
2-[(1-Propyl-1H-benzimidazol-2-yl)amino]ethanol
SMILES:
OCCNC1=NC=2C=CC=CC2N1CCC
Tpsa:
50.08
Logp:
1.8505
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: 1-Butyrylpiperidine-4-carboxylic acid
SMILES: CCCC(=O)N1CCC(CC1)C(=O)O
Tpsa: 57.61
Logp: 1.1097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
1-Butyrylpiperidine-4-carboxylic acid
SMILES:
CCCC(=O)N1CCC(CC1)C(=O)O
Tpsa:
57.61
Logp:
1.1097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3