CS-0229980
2-(2-Aminoethoxy)-1,3,5-trichlorobenzene
Manufacturer: ChemScene
CAS Number: 26398-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0229980-50mg | In Stock | ₹ 14,952.00 |
| 100mg | CS-0229980-100mg | In Stock | ₹ 22,161.00 |
| 250mg | CS-0229980-250mg | In Stock | ₹ 31,684.00 |
| 500mg | CS-0229980-500mg | In Stock | ₹ 49,929.00 |
| 1g | CS-0229980-1g | In Stock | ₹ 63,991.00 |
| 5g | CS-0229980-5g | In Stock | ₹ 1,82,094.00 |
| 10g | CS-0229980-10g | In Stock | ₹ 3,29,745.00 |
CS-0229980 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,952.00
GST (18%): ₹ 2,691.36
Total Price: ₹ 17,643.36
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₃NO
Molecular Weight
240.51
Synonyms
2-(2,4,6-Trichlorophenoxy)ethanamine
SMILES
C(COC1=C(C=C(C=C1Cl)Cl)Cl)N
Tpsa
35.25
Logp
2.9843
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26398-84-5 | 2-(2-Aminoethoxy)-1,3,5-trichlorobenzene | A2B Chem | ₹ 45,479.00 - ₹ 5,84,908.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₃NO
Molecular Weight: 240.51
Synonyms: 2-(2,4,6-Trichlorophenoxy)ethanamine
SMILES: C(COC1=C(C=C(C=C1Cl)Cl)Cl)N
Tpsa: 35.25
Logp: 2.9843
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₃NO
Molecular Weight:
240.51
Synonyms:
2-(2,4,6-Trichlorophenoxy)ethanamine
SMILES:
C(COC1=C(C=C(C=C1Cl)Cl)Cl)N
Tpsa:
35.25
Logp:
2.9843
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: C₁₃H₁₇F₂N
Molecular Weight: 225.28
Synonyms: None
SMILES: FC1=CC=C(F)C(CNCC2CCCC2)=C1
Tpsa: 12.03
Logp: 3.2446
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₇F₂N
Molecular Weight:
225.28
Synonyms:
None
SMILES:
FC1=CC=C(F)C(CNCC2CCCC2)=C1
Tpsa:
12.03
Logp:
3.2446
H Acceptors:
1
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
SMILES: CC1=NN(CCOC)C(=C1N)C
Tpsa: 53.07
Logp: 0.72854
H Acceptors: 4
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-ylamine
SMILES:
CC1=NN(CCOC)C(=C1N)C
Tpsa:
53.07
Logp:
0.72854
H Acceptors:
4
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: OC(C1=NC(C)=NO1)C2=CC=CC=C2
Tpsa: 59.15
Logp: 1.45972
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
OC(C1=NC(C)=NO1)C2=CC=CC=C2
Tpsa:
59.15
Logp:
1.45972
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2