CS-0231256

2-(4-Methylpiperazin-1-yl)-2-(thiophen-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 857041-65-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0231256-100mg In Stock ₹ 8,299.32
250mg CS-0231256-250mg In Stock ₹ 11,892.84
500mg CS-0231256-500mg In Stock ₹ 22,502.28
1g CS-0231256-1g In Stock ₹ 32,940.60
5g CS-0231256-5g In Stock ₹ 95,142.72
10g CS-0231256-10g In Stock ₹ 1,41,259.56

CS-0231256 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃S

Molecular Weight

225.35

Synonyms

2-(4-Methyl-piperazin-1-yl)-2-thiophen-2-yl-ethylamine

SMILES

CN1CCN(CC1)C(CN)C2=CC=CS2

Tpsa

32.5

Logp

0.9953

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH50214
857041-65-7 | 2-(4-Methyl-piperazin-1-yl)-2-thiophen-2-yl-ethylamine
A2B Chem ₹ 11,208.36 - ₹ 1,18,158.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0231256

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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:
C₁₁H₁₉N₃S

Molecular Weight:
225.35

Synonyms:
2-(4-Methyl-piperazin-1-yl)-2-thiophen-2-yl-ethylamine

SMILES:
CN1CCN(CC1)C(CN)C2=CC=CS2

Tpsa:
32.5

Logp:
0.9953

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0231257

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
4-Morpholinepropanoic acid, α,2,6-trimethyl-, hydrazide

SMILES:
O=C(NN)C(C)CN1CC(C)OC(C)C1

Tpsa:
67.59

Logp:
-0.2784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0231259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅S

Molecular Weight:
309.34

Synonyms:
((2-furylmethyl)[(4-methylphenyl)sulfonyl]amino)acetic acid

SMILES:
O=C(O)CN(CC1=CC=CO1)S(=O)(C2=CC=C(C)C=C2)=O

Tpsa:
87.82

Logp:
1.86352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0231260

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)CCBr

Tpsa:
17.07

Logp:
2.7934

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3