CS-0767081

2,6-Dichloro-4-((Dimethylamino)methyl)phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 102879-17-4

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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.CN(C)CC1=CC(Cl)=C(O)C(Cl)=C1

Tpsa

23.47

Logp

3.1824

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE09250
102879-17-4 | 2,6-DICHLORO-4-[(DIMETHYLAMINO)METHYL]PHENOL HYDROCHLORIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0767081

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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.CN(C)CC1=CC(Cl)=C(O)C(Cl)=C1

Tpsa:
23.47

Logp:
3.1824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767082

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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:
C₁₄H₁₆O₂Se₂

Molecular Weight:
374.20

Synonyms:
None

SMILES:
COC1=CC2=CC(OC)=C([Se]C)C=C2C=C1[Se]C

Tpsa:
18.46

Logp:
1.6122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767083

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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:
C₁₀H₁₁F₃N₂O₃

Molecular Weight:
264.20

Synonyms:
None

SMILES:
CN(CCO)C1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O

Tpsa:
66.61

Logp:
2.0421

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767084

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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:
C₁₁H₈ClN₃O

Molecular Weight:
233.65

Synonyms:
None

SMILES:
N#CC1=C(N(C(C1)=O)C2=CC=C(C=C2)Cl)N

Tpsa:
70.12

Logp:
1.77058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1