CS-0342579

2-(5-Chloro-thiophen-2-yl)-ethylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 548772-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0342579-1g In Stock ₹ 45,860.16
5g CS-0342579-5g In Stock ₹ 1,82,413.92

CS-0342579 - 1g

₹ 45,860.16

In Stock

Quantity

1

Base Price: ₹ 45,860.16

GST (18%): ₹ 8,254.829

Total Price: ₹ 54,114.989

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉Cl₂NS

Molecular Weight

198.11

Synonyms

2-(5-Chlorothiophen-2-YL)ethanamine hydrochloride

SMILES

C1=C(CCN)SC(=C1)Cl.Cl

Tpsa

26.02

Logp

2.3245

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-5694
eMolecules​ 2-(5-Chloro-thiophen-2-yl)-ethylamine hydrochloride | 548772-42-5 | MFCD08234649 | 5g
eMolecules​ ₹ 1,79,782.95
AG31939
548772-42-5 | 2-(5-Chlorothiophen-2-yl)ethanamine hydrochloride
A2B Chem ₹ 17,625.36 - ₹ 59,892.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0342579

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂NS

Molecular Weight:
198.11

Synonyms:
2-(5-Chlorothiophen-2-YL)ethanamine hydrochloride

SMILES:
C1=C(CCN)SC(=C1)Cl.Cl

Tpsa:
26.02

Logp:
2.3245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0342581

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
7-CHLORO-2-PHENYLQUINAZOLIN-4(3H)-ONE

SMILES:
O=C1N=C(NC2=CC(Cl)=CC=C12)C=3C=CC=CC3

Tpsa:
45.75

Logp:
3.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
Ethyl 2,2-Difluoro-3-methylbutyrate

SMILES:
CCOC(=O)C(C(C)C)(F)F

Tpsa:
26.3

Logp:
1.8408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0342583

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O

Molecular Weight:
228.65

Synonyms:
C-[3-(2-Fluoro-phenyl)-isoxazol-5-yl]-methylamine hydrochloride

SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN)F.Cl

Tpsa:
52.05

Logp:
2.3612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2