CS-0349623

4-(2-Aminoethyl)-3-methylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 1344315-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-0349623-5g In Stock ₹ 2,69,257.32

CS-0349623 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃O

Molecular Weight

157.21

Synonyms

None

SMILES

O=C1NCCN(CCN)C1C

Tpsa

58.36

Logp

-1.2346

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0349623

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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:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C1NCCN(CCN)C1C

Tpsa:
58.36

Logp:
-1.2346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0349624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂N₂O₃S

Molecular Weight:
309.17

Synonyms:
None

SMILES:
O=C1NCCN(S(=O)(C2=C(Cl)C=CC=C2Cl)=O)C1

Tpsa:
66.48

Logp:
1.1139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Br₂N₂O₃S

Molecular Weight:
398.07

Synonyms:
None

SMILES:
O=C1NCCN(S(=O)(C2=CC(Br)=CC=C2Br)=O)C1

Tpsa:
66.48

Logp:
1.3321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C1NCCN(S(=O)(C2=CC(C)=CC=C2C)=O)C1

Tpsa:
66.48

Logp:
0.42394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2