CS-0364026

2-((2,6-Dichlorobenzyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 40172-05-2

Select a Size

Pack Size SKU Availability Price
5g CS-0364026-5g In Stock ₹ 1,18,243.92

CS-0364026 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂NO

Molecular Weight

220.10

Synonyms

N-(2,6-Dichlorobenzyl)ethanolamine

SMILES

C1=CC(=C(CNCCO)C(=C1)Cl)Cl

Tpsa

32.26

Logp

2.0753

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF85776
40172-05-2 | 2-((2,6-Dichlorobenzyl)amino)ethanol
A2B Chem ₹ 44,576.76

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0364026

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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:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
N-(2,6-Dichlorobenzyl)ethanolamine

SMILES:
C1=CC(=C(CNCCO)C(=C1)Cl)Cl

Tpsa:
32.26

Logp:
2.0753

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0364028

--


Purity:
97%

MDL No:
MFCD14280124

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
2-[cis-2,6-Dimethyl-4-morpholinyl]propanoic acid

SMILES:
O=C(O)C(C)N1C[C@@H](C)O[C@@H](C)C1

Tpsa:
49.77

Logp:
0.5687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364029

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
2-[(2-formyl-1-methyl-indol-3-yl)thio]acetic acid

SMILES:
CN1C2=CC=CC=C2C(=C1C=O)SCC(=O)O

Tpsa:
59.3

Logp:
2.1675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364030

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂O₄S

Molecular Weight:
216.25

Synonyms:
2-METHOXYPHENYLSULFONYLETHANOL

SMILES:
COC1=CC=CC=C1S(=O)(=O)CCO

Tpsa:
63.6

Logp:
0.4612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4