CS-0270992

N-(2-Aminoethyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 58827-15-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0270992-50mg In Stock ₹ 8,727.12
100mg CS-0270992-100mg In Stock ₹ 13,005.12
250mg CS-0270992-250mg In Stock ₹ 18,566.52

CS-0270992 - 50mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂OS

Molecular Weight

170.23

Synonyms

None

SMILES

C1=CSC(=C1)C(=O)NCCN

Tpsa

55.12

Logp

0.4366

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG80661
58827-15-9 | N-(2-Aminoethyl)thiophene-2-carboxamide
A2B Chem ₹ 26,181.36 - ₹ 40,127.64

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270992

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
C1=CSC(=C1)C(=O)NCCN

Tpsa:
55.12

Logp:
0.4366

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0270993

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
2-Morpholino-2-(2-thienyl)acetonitrile

SMILES:
C1=CSC(=C1)C(C#N)N2CCOCC2

Tpsa:
36.26

Logp:
1.64498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0270994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂O₂S

Molecular Weight:
178.16

Synonyms:
None

SMILES:
C1=CSC(=C1)C(C(=O)O)(F)F

Tpsa:
37.3

Logp:
1.9245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
(4-fluorophenyl)-(2-thienyl)methanamine

SMILES:
C1=CSC(=C1)C(C2=CC=C(C=C2)F)N

Tpsa:
26.02

Logp:
2.9353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2