CS-0680538

s-(2-Aminoethyl) ethanethioate hydrobromide

Manufacturer: ChemScene

CAS Number: 2099148-28-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0680538-250mg In Stock ₹ 7,957.08
1g CS-0680538-1g In Stock ₹ 21,133.32
5g CS-0680538-5g In Stock ₹ 83,506.56

CS-0680538 - 250mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀BrNOS

Molecular Weight

200.10

Synonyms

None

SMILES

CC(=O)SCCN.Br

Tpsa

43.09

Logp

0.8027

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY11211
2099148-28-2 | 1-[(2-Aminoethyl)sulfanyl]ethan-1-one hydrobromide
A2B Chem ₹ 17,026.44 - ₹ 1,07,634.48

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-0680538

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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:
C₄H₁₀BrNOS

Molecular Weight:
200.10

Synonyms:
None

SMILES:
CC(=O)SCCN.Br

Tpsa:
43.09

Logp:
0.8027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1C2=CC(=CC=C2)Br)C

Tpsa:
44.12

Logp:
3.11992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=C(C=C(C=C2)N)Cl

Tpsa:
46.33

Logp:
2.1582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNS

Molecular Weight:
163.67

Synonyms:
None

SMILES:
CC1=CSC(=C1N)C.Cl

Tpsa:
26.02

Logp:
2.36894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0