CS-0651581

Ethyl 1-(2-chloroacetyl)-3-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 379254-55-4

Select a Size

Pack Size SKU Availability Price
5g CS-0651581-5g In Stock ₹ 96,083.88
10g CS-0651581-10g In Stock ₹ 1,15,078.20

CS-0651581 - 5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO₃

Molecular Weight

233.69

Synonyms

None

SMILES

O=C(C1CN(C(CCl)=O)CCC1)OCC

Tpsa

46.61

Logp

1.0269

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF68588
379254-55-4 | Ethyl 1-(2-chloroacetyl)piperidine-3-carboxylate
A2B Chem ₹ 9,924.96 - ₹ 35,507.40

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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-0651581

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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:
C₁₀H₁₆ClNO₃

Molecular Weight:
233.69

Synonyms:
None

SMILES:
O=C(C1CN(C(CCl)=O)CCC1)OCC

Tpsa:
46.61

Logp:
1.0269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651582

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆F₂O₂

Molecular Weight:
172.13

Synonyms:
None

SMILES:
CC(C1=CC=C(O)C(F)=C1F)=O

Tpsa:
37.3

Logp:
1.873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651584

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C(OC)=CC=C1)[O-]

Tpsa:
52.37

Logp:
1.7425

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651585

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.2218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2