CS-0584349

Tert-butyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1353952-84-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0584349-100mg In Stock ₹ 12,577.32
250mg CS-0584349-250mg In Stock ₹ 21,304.44
1g CS-0584349-1g In Stock ₹ 56,469.60

CS-0584349 - 100mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃ClN₂O₃

Molecular Weight

290.79

Synonyms

Carbamic acid, N-[[1-(2-chloroacetyl)-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)NCC1CCN(CC1)C(=O)CCl

Tpsa

58.64

Logp

1.9885

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI31924
1353952-84-7 | tert-Butyl ((1-(2-chloroacetyl)piperidin-4-yl)methyl)carbamate
A2B Chem ₹ 13,518.48 - ₹ 22,930.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂O₃

Molecular Weight:
290.79

Synonyms:
Carbamic acid, N-[[1-(2-chloroacetyl)-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NCC1CCN(CC1)C(=O)CCl

Tpsa:
58.64

Logp:
1.9885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
4-(2-Amino-ethoxymethyl)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COCCN

Tpsa:
64.79

Logp:
1.6088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
1-(4-MethylaMinoMethyl-piperidin-1-yl)-ethanone

SMILES:
CC(=O)N1CCC(CC1)CNC

Tpsa:
32.34

Logp:
0.4643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OC(=O)CN.Cl

Tpsa:
52.32

Logp:
1.28092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2