CS-0286834

2-(((5-Bromothiophen-2-yl)methyl)thio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 852916-58-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0286834-100mg In Stock ₹ 4,705.80
250mg CS-0286834-250mg In Stock ₹ 10,267.20
1g CS-0286834-1g In Stock ₹ 30,117.12

CS-0286834 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrNS₂

Molecular Weight

252.20

Synonyms

2-{[(5-bromothien-2-yl)methyl]thio}ethanamine

SMILES

NCCSCC1=CC=C(Br)S1

Tpsa

26.02

Logp

2.7025

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV30731
852916-58-6 | 2-{[(5-bromothiophen-2-yl)methyl]sulfanyl}ethan-1-amine
A2B Chem ₹ 10,951.68

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0286834

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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:
C₇H₁₀BrNS₂

Molecular Weight:
252.20

Synonyms:
2-{[(5-bromothien-2-yl)methyl]thio}ethanamine

SMILES:
NCCSCC1=CC=C(Br)S1

Tpsa:
26.02

Logp:
2.7025

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INS

Molecular Weight:
293.17

Synonyms:
None

SMILES:
NCCSCC1=CC=C(I)C=C1

Tpsa:
26.02

Logp:
2.4831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286836

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NS₂

Molecular Weight:
173.30

Synonyms:
None

SMILES:
NCCSCC1=CC=CS1

Tpsa:
26.02

Logp:
1.94

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
1-Phenylcarbamoyl-1-methylhydrazine

SMILES:
NN(C(NC1=CC=CC=C1)=O)C

Tpsa:
58.36

Logp:
1.024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1