CS-0870904

Ethyl 4-(2-(3-chlorophenyl)-2-oxoethyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 486439-06-9

Select a Size

Pack Size SKU Availability Price
25g CS-0870904-25g In Stock ₹ 1,00,361.88

CS-0870904 - 25g

₹ 1,00,361.88

In Stock

Quantity

1

Base Price: ₹ 1,00,361.88

GST (18%): ₹ 18,065.138

Total Price: ₹ 1,18,427.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉ClN₂O₃

Molecular Weight

310.78

Synonyms

None

SMILES

CCOC(=O)N1CCN(CC1)CC(=O)C2=CC(=CC=C2)Cl

Tpsa

49.85

Logp

2.2968

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30264
486439-06-9 | Ethyl 4-(2-(3-chlorophenyl)-2-oxoethyl)piperazine-1-carboxylate
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-0870904

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₃

Molecular Weight:
310.78

Synonyms:
None

SMILES:
CCOC(=O)N1CCN(CC1)CC(=O)C2=CC(=CC=C2)Cl

Tpsa:
49.85

Logp:
2.2968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870905

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
C1=CC2=NC=CC(=C2C=C1F)NN

Tpsa:
50.94

Logp:
1.6595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870906

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BNO₂

Molecular Weight:
293.17

Synonyms:
None

SMILES:
C(=C\C1=CC=CC=C1)(\C2=CC=CC=C2)/B3OCCNCCO3

Tpsa:
30.49

Logp:
2.891

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂BNO₂Si

Molecular Weight:
215.17

Synonyms:
None

SMILES:
B1(OCCNCCO1)CC[Si](C)(C)C

Tpsa:
30.49

Logp:
1.4492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3