CS-0053867

5-Bromothiophen-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1159813-42-9

Select a Size

Pack Size SKU Availability Price
5g CS-0053867-5g In Stock ₹ 2,45,899.44

CS-0053867 - 5g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

Purity

98%

MDL No

MFCD09033204

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅Br₂NS

Molecular Weight

258.96

Synonyms

None

SMILES

NC1=CC=C(Br)S1.Br

Tpsa

26.02

Logp

2.6707

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA22174
1159813-42-9 | 5-Bromothiophen-2-amine hydrobromide
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0053867

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Purity:
98%

MDL No:
MFCD09033204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅Br₂NS

Molecular Weight:
258.96

Synonyms:
None

SMILES:
NC1=CC=C(Br)S1.Br

Tpsa:
26.02

Logp:
2.6707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0053868

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Purity:
98%

MDL No:
MFCD17016050

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃O₂

Molecular Weight:
301.73

Synonyms:
ethyl 4-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-6-yl}benzoate

SMILES:
O=C(OCC)C1=CC=C(C2=CC3=C(Cl)N=CN=C3N2)C=C1

Tpsa:
67.87

Logp:
3.455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0053869

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Purity:
98%

MDL No:
MFCD06739236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄IN₃

Molecular Weight:
269.04

Synonyms:
3-IODO-IMIDAZO[1,2-A]PYRIDINE-6-CARBONITRILE

SMILES:
N#CC1=CN2C(C=C1)=NC=C2I

Tpsa:
41.09

Logp:
1.81058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0053870

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Purity:
98%

MDL No:
MFCD09815288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
1-(2-(trifluoromethyl)benzyl)hydrazine

SMILES:
NNCC1=CC=CC=C1C(F)(F)F

Tpsa:
38.05

Logp:
1.6687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2