CS-0763516
[2-(2,6-Dichlorophenoxy)Ethyl](methyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 454217-91-5
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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
C₉H₁₂Cl₃NO
Molecular Weight
256.56
Synonyms
None
SMILES
Cl.CNCCOC1=C(Cl)C=CC=C1Cl
Tpsa
21.26
Logp
3.0134
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [2-(2,6-Dichlorophenoxy)ethyl](methyl)amine hydrochloride | 454217-91-5 | | 100mg | eMolecules | ₹ 26,448.31 | |
 | 454217-91-5 | [2-(2,6-Dichlorophenoxy)ethyl](methyl)amine hydrochloride | A2B Chem | ₹ 21,732.24 - ₹ 1,99,525.92 |
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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: C₉H₁₂Cl₃NO
Molecular Weight: 256.56
Synonyms: None
SMILES: Cl.CNCCOC1=C(Cl)C=CC=C1Cl
Tpsa: 21.26
Logp: 3.0134
H Acceptors: 2
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:
C₉H₁₂Cl₃NO
Molecular Weight:
256.56
Synonyms:
None
SMILES:
Cl.CNCCOC1=C(Cl)C=CC=C1Cl
Tpsa:
21.26
Logp:
3.0134
H Acceptors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: CN1OC(=CC1=O)C1=CC=CC=C1
Tpsa: 35.14
Logp: 1.6453
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
CN1OC(=CC1=O)C1=CC=CC=C1
Tpsa:
35.14
Logp:
1.6453
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: C₉H₈BF₄N₃
Molecular Weight: 244.98
Synonyms: None
SMILES: F[B-](F)(F)F.CC[N+]1=C(C=CC=C1C#N)C#N
Tpsa: 51.46
Logp: 2.03736
H Acceptors: 2
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:
C₉H₈BF₄N₃
Molecular Weight:
244.98
Synonyms:
None
SMILES:
F[B-](F)(F)F.CC[N+]1=C(C=CC=C1C#N)C#N
Tpsa:
51.46
Logp:
2.03736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NSe
Molecular Weight: 210.13
Synonyms: None
SMILES: CC1=NC2=CC(C)=CC=C2[Se]1
Tpsa: 12.89
Logp: 1.90864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NSe
Molecular Weight:
210.13
Synonyms:
None
SMILES:
CC1=NC2=CC(C)=CC=C2[Se]1
Tpsa:
12.89
Logp:
1.90864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0