CS-0076957

MTSEA (hydrobromide)

Manufacturer: ChemScene

CAS Number: 16599-33-0

Select a Size

Pack Size SKU Availability Price
10 mg CS-0076957-10-mg In Stock ₹ 6,331.44

CS-0076957 - 10 mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD00269887

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₁₀BrNO₂S₂

Molecular Weight

236.15

Synonyms

None

SMILES

CS(=O)(SCCN)=O.Br

Tpsa

60.16

Logp

0.2158

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE84616
16599-33-0 | 2-Aminoethyl methanethiosulfonate hydrobromide
A2B Chem ₹ 2,481.24 - ₹ 20,106.60

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076957

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Purity:
98%

MDL No:
MFCD00269887

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₃H₁₀BrNO₂S₂

Molecular Weight:
236.15

Synonyms:
None

SMILES:
CS(=O)(SCCN)=O.Br

Tpsa:
60.16

Logp:
0.2158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076958

--


Purity:
98%

MDL No:
MFCD00051019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₆

Molecular Weight:
180.16

Synonyms:
None

SMILES:
OCC1(O)OCC(CO)(O)OC1

Tpsa:
99.38

Logp:
-2.605

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0076962

--


Purity:
98%

MDL No:
MFCD00007381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
80.44

Logp:
1.6926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076966

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O[C@@H]1C[C@@]2([H])CNCCN2C1

Tpsa:
35.5

Logp:
-0.9752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0