CS-0481774

N-(2-(piperazin-1-yl)ethyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1082576-54-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0481774-50mg In Stock ₹ 21,133.32
100mg CS-0481774-100mg In Stock ₹ 31,229.40
250mg CS-0481774-250mg In Stock ₹ 44,576.76
500mg CS-0481774-500mg In Stock ₹ 70,330.32
1g CS-0481774-1g In Stock ₹ 90,265.80

CS-0481774 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

MFCD11583718

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃OS

Molecular Weight

239.34

Synonyms

None

SMILES

O=C(NCCN1CCNCC1)C1=CC=CS1

Tpsa

44.37

Logp

0.3831

H Acceptors

4

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0481774

--


Purity:
98%

MDL No:
MFCD11583718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃OS

Molecular Weight:
239.34

Synonyms:
None

SMILES:
O=C(NCCN1CCNCC1)C1=CC=CS1

Tpsa:
44.37

Logp:
0.3831

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0481775

--


Purity:
98%

MDL No:
MFCD08521937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂O₂

Molecular Weight:
299.16

Synonyms:
WXBIUUOTRDIJBK-UHFFFAOYSA-N

SMILES:
BrC1=CC=C(OCCN2CCNC(=O)C2)C=C1

Tpsa:
41.57

Logp:
1.2597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0481776

--


Purity:
98%

MDL No:
MFCD12181533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C1CN(CCN1)CC2=C(C=CO2)C(O)=O

Tpsa:
82.78

Logp:
-0.0904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0481777

--


Purity:
98%

MDL No:
MFCD11169453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
C#CCNS(=O)(=O)N1CCNCC1

Tpsa:
61.44

Logp:
-1.6408

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3