CS-0204999
2-(3-Chlorophenoxy)ethylamine
Manufacturer: ChemScene
CAS Number: 6488-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204999-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0204999-5g | In Stock | ₹ 26,522.00 |
| 10g | CS-0204999-10g | In Stock | ₹ 44,322.00 |
| 25g | CS-0204999-25g | In Stock | ₹ 84,461.00 |
CS-0204999 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
MFCD00052976
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
Ethanamine, 2-(3-chlorophenoxy)-
SMILES
ClC1=CC=CC(OCCN)=C1
Tpsa
35.25
Logp
1.6775
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [2-(3-Chlorophenoxy)ethyl]amine | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 97,633.00 | |
 | 6488-00-2 | 2-(3-Chlorophenoxy)ethanamine hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 2,33,269.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00052976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: Ethanamine, 2-(3-chlorophenoxy)-
SMILES: ClC1=CC=CC(OCCN)=C1
Tpsa: 35.25
Logp: 1.6775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00052976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
Ethanamine, 2-(3-chlorophenoxy)-
SMILES:
ClC1=CC=CC(OCCN)=C1
Tpsa:
35.25
Logp:
1.6775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01218681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: 1-[(2-Methyl-5-nitrophenyl)sulfonyl]piperidine
SMILES: O=N(=O)C1=CC=C(C(=C1)S(=O)(=O)N2CCCCC2)C
Tpsa: 80.52
Logp: 2.07782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01218681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
1-[(2-Methyl-5-nitrophenyl)sulfonyl]piperidine
SMILES:
O=N(=O)C1=CC=C(C(=C1)S(=O)(=O)N2CCCCC2)C
Tpsa:
80.52
Logp:
2.07782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00173974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: 5-(Trifluoromethyl)-1H-1,2,3-Benzotriazole
SMILES: FC(F)(F)C=1C=CC=2N=NNC2C1
Tpsa: 41.57
Logp: 1.9767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00173974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
5-(Trifluoromethyl)-1H-1,2,3-Benzotriazole
SMILES:
FC(F)(F)C=1C=CC=2N=NNC2C1
Tpsa:
41.57
Logp:
1.9767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03789142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4,5-DIMETHYL-2-METHOXYACETOPHENONE
SMILES: O=C(C=1C=C(C(=CC1OC)C)C)C
Tpsa: 26.3
Logp: 2.51464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03789142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4,5-DIMETHYL-2-METHOXYACETOPHENONE
SMILES:
O=C(C=1C=C(C(=CC1OC)C)C)C
Tpsa:
26.3
Logp:
2.51464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2