CS-0328188
2-(2-Chlorophenoxy)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 26378-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328188-1g | In Stock | ₹ 87,220.00 |
| 5g | CS-0328188-5g | In Stock | ₹ 2,72,251.00 |
CS-0328188 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,220.00
GST (18%): ₹ 15,699.60
Total Price: ₹ 1,02,919.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂NO
Molecular Weight
208.09
Synonyms
2-(2-Chlorophenoxy)ethanamine hydrochloride
SMILES
C1=CC=C(C(=C1)Cl)OCCN.Cl
Tpsa
35.25
Logp
2.0993
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26378-54-1 | Ethanamine, 2-(2-chlorophenoxy)-, hydrochloride (1:1) | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: 2-(2-Chlorophenoxy)ethanamine hydrochloride
SMILES: C1=CC=C(C(=C1)Cl)OCCN.Cl
Tpsa: 35.25
Logp: 2.0993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
2-(2-Chlorophenoxy)ethanamine hydrochloride
SMILES:
C1=CC=C(C(=C1)Cl)OCCN.Cl
Tpsa:
35.25
Logp:
2.0993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃N₃O₂S
Molecular Weight: 367.35
Synonyms: 4-(4-Methoxyphenyl)-5-[4-(trifluoromethoxy)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES: COC1=CC=C(C=C1)N2C(=NN=C2S)C3=CC=C(C=C3)OC(F)(F)F
Tpsa: 49.17
Logp: 4.1302
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃N₃O₂S
Molecular Weight:
367.35
Synonyms:
4-(4-Methoxyphenyl)-5-[4-(trifluoromethoxy)phenyl]-4H-1,2,4-triazole-3-thiol
SMILES:
COC1=CC=C(C=C1)N2C(=NN=C2S)C3=CC=C(C=C3)OC(F)(F)F
Tpsa:
49.17
Logp:
4.1302
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₃N₃OS
Molecular Weight: 301.29
Synonyms: 4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbohydrazide
SMILES: CC1=C(SC(C2=CC=C(C(F)(F)F)C=C2)=N1)C(NN)=O
Tpsa: 68.01
Logp: 2.74082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₃OS
Molecular Weight:
301.29
Synonyms:
4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbohydrazide
SMILES:
CC1=C(SC(C2=CC=C(C(F)(F)F)C=C2)=N1)C(NN)=O
Tpsa:
68.01
Logp:
2.74082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClF₃N₂O
Molecular Weight: 254.64
Synonyms: 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)ethanol
SMILES: CN(CCO)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 36.36
Logp: 2.1823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClF₃N₂O
Molecular Weight:
254.64
Synonyms:
2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)ethanol
SMILES:
CN(CCO)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
36.36
Logp:
2.1823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3