CS-0606797

2-((4-Chlorophenyl)thio)-N-(2-methoxyethyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1609395-24-5

Select a Size

Pack Size SKU Availability Price
25g CS-0606797-25g In Stock ₹ 1,50,072.24

CS-0606797 - 25g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇Cl₂NOS

Molecular Weight

282.23

Synonyms

None

SMILES

COCCNCCSC1=CC=C(C=C1)Cl.Cl

Tpsa

21.26

Logp

3.0899

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AI91247
1609395-24-5 | {2-[(4-chlorophenyl)thio]ethyl}(2-methoxyethyl)amine hydrochloride
A2B Chem ₹ 2,994.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0606797

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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:
C₁₁H₁₇Cl₂NOS

Molecular Weight:
282.23

Synonyms:
None

SMILES:
COCCNCCSC1=CC=C(C=C1)Cl.Cl

Tpsa:
21.26

Logp:
3.0899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0606798

--


Purity:
98%

MDL No:
MFCD00084818

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
COC/C(=C/OC)/C#N

Tpsa:
42.25

Logp:
0.68668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0606799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NC=C2C=O)Br

Tpsa:
32.86

Logp:
3.05132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0606800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₄

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NC(N1CCOCC1)=O

Tpsa:
78.87

Logp:
-0.4987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2