CS-0269654

2-((2-Chlorobenzyl)oxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 6594-66-7

Select a Size

Pack Size SKU Availability Price
1g CS-0269654-1g In Stock ₹ 32,855.04
5g CS-0269654-5g In Stock ₹ 98,650.68

CS-0269654 - 1g

₹ 32,855.04

In Stock

Quantity

1

Base Price: ₹ 32,855.04

GST (18%): ₹ 5,913.907

Total Price: ₹ 38,768.947

Purity

95+%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

2-[(2-chlorophenyl)methoxy]ethanamine

SMILES

C1=CC=C(C(=C1)COCCN)Cl

Tpsa

35.25

Logp

1.8153

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH16549
6594-66-7 | 2-[(2-Chlorophenyl)methoxy]ethan-1-amine hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269654

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
2-[(2-chlorophenyl)methoxy]ethanamine

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

Tpsa:
35.25

Logp:
1.8153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269655

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
O-[(2-Fluorophenyl)methyl]-hydroxylamine

SMILES:
C1=CC=C(C(=C1)CON)F

Tpsa:
35.25

Logp:
1.216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269657

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃S

Molecular Weight:
192.20

Synonyms:
2-(Trifluoromethyl)phenylmethanethiol

SMILES:
C1=CC=C(C(=C1)CS)C(F)(F)F

Tpsa:
0

Logp:
3.1352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0269658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₃S

Molecular Weight:
294.30

Synonyms:
{2-[(2-fluorobenzyl)thio]-6-oxo-1,6-dihydropyrimidin-4-yl}acetic acid

SMILES:
C1=CC=C(C(=C1)CSC2=NC(=CC(=N2)O)CC(=O)O)F

Tpsa:
83.31

Logp:
2.2407

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5