CS-0935055

(4-(2-Aminoethyl)piperazin-1-yl)(5-methylisoxazol-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1204296-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0935055-5g In Stock ₹ 2,21,514.84

CS-0935055 - 5g

₹ 2,21,514.84

In Stock

Quantity

1

Base Price: ₹ 2,21,514.84

GST (18%): ₹ 39,872.671

Total Price: ₹ 2,61,387.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₄O₂

Molecular Weight

238.29

Synonyms

None

SMILES

O=C(C1=NOC(=C1)C)N2CCN(CCN)CC2

Tpsa

75.6

Logp

-0.30048

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80346
1204296-50-3 | (2-(4-[(5-METHYLISOXAZOL-3-YL)CARBONYL]PIPERAZIN-1-YL)ETHYL)AMINE
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0935055

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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:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
O=C(C1=NOC(=C1)C)N2CCN(CCN)CC2

Tpsa:
75.6

Logp:
-0.30048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrClNO₂S

Molecular Weight:
270.53

Synonyms:
None

SMILES:
O=S(C1=C(Cl)N=C(Br)C=C1)(C)=O

Tpsa:
47.03

Logp:
1.901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0935057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC1=O)C=2C=CC=CC2C

Tpsa:
70.16

Logp:
2.04852

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0935059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄S

Molecular Weight:
262.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC(=O)C=2SC=CC2)C=C1

Tpsa:
63.6

Logp:
2.708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5