CS-0454020

Tert-butyl (1-(4-chloropyrimidin-2-yl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 596817-47-9

Select a Size

Pack Size SKU Availability Price
1g CS-0454020-1g In Stock ₹ 28,577.04

CS-0454020 - 1g

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₄O₂

Molecular Weight

312.80

Synonyms

Carbamic acid, [1-(4-chloro-2-pyrimidinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester (9CI)

SMILES

CC(C)(OC(NC1CCN(C2=NC=CC(Cl)=N2)CC1)=O)C

Tpsa

67.35

Logp

2.6235

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-220-2856
eMolecules​ tert-butyl 1-(4-chloropyrimidin-2-yl)piperidin-4-ylcarbamate | 596817-47-9 | MFCD14282065 | 1g
eMolecules​ ₹ 29,596.92
AI53329
596817-47-9 | tert-Butyl 1-(4-chloropyrimidin-2-yl)piperidin-4-ylcarbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
Carbamic acid, [1-(4-chloro-2-pyrimidinyl)-4-piperidinyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:
CC(C)(OC(NC1CCN(C2=NC=CC(Cl)=N2)CC1)=O)C

Tpsa:
67.35

Logp:
2.6235

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂

Molecular Weight:
189.04

Synonyms:
Benzaldehyde,2,6-dichloro-,hydrazone,(E)

SMILES:
C1=CC(=C(C=NN)C(=C1)Cl)Cl

Tpsa:
38.38

Logp:
2.286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
3-(2-Chloro-ethyl)-benzo[d]isoxazole

SMILES:
C1=CC=C2C(=C1)C(=NO2)CCCl

Tpsa:
26.03

Logp:
2.6091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454024

--


Purity:
98%

MDL No:
MFCD00221521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃O₉P.xBa

Molecular Weight:
397.46

Synonyms:
None

SMILES:
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COP(O)(O)=O.[Ba].[x]

Tpsa:
162.57

Logp:
-4.7492

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3