CS-0126721

Ethyl 3-(thiophen-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 85803-50-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0126721-500mg In Stock ₹ 1,01,388.60

CS-0126721 - 500mg

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

MFCD06245431

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

O=C(N1CC(C2=CC=CS2)NCC1)OCC

Tpsa

41.57

Logp

1.8509

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65576
85803-50-5 | 3-Thiophen-2-Yl-Piperazine-1-Carboxylic Acid Ethyl Ester
A2B Chem ₹ 27,464.76

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-0126721

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Purity:
98%

MDL No:
MFCD06245431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CS2)NCC1)OCC

Tpsa:
41.57

Logp:
1.8509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126722

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Purity:
95%

MDL No:
MFCD06660374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
3-PHENYL-QUINOXALINE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=C2N=C(C3=CC=CC=C3)C=NC2=CC=C1)O

Tpsa:
63.08

Logp:
2.995

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126724

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Purity:
98%

MDL No:
MFCD03265458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
9-Amino-1,2,3,4-tetrahydro-benzo[e][1,4]diazepin-5-one

SMILES:
O=C1NCCNC2=C(N)C=CC=C12

Tpsa:
67.15

Logp:
0.4241

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0126726

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Purity:
98%

MDL No:
MFCD05864686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂

Molecular Weight:
238.33

Synonyms:
2-Biphenyl-4-yl-piperazine

SMILES:
C1(C2=CC=C(C3=CC=CC=C3)C=C2)NCCNC1

Tpsa:
24.06

Logp:
2.5875

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2