CS-0233728

Tert-butyl 4-[(6-ethoxypyrimidin-4-yl)amino]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353955-09-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0233728-100mg In Stock ₹ 8,556.00
250mg CS-0233728-250mg In Stock ₹ 14,288.52
1g CS-0233728-1g In Stock ₹ 38,074.20

CS-0233728 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₄O₃

Molecular Weight

322.40

Synonyms

4-(6-Ethoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester

SMILES

CCOC1=NC=NC(=C1)NC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

76.58

Logp

2.6867

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE42970
1353955-09-5 | 4-(6-ETHOXY-PYRIMIDIN-4-YLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
A2B Chem ₹ 6,759.24 - ₹ 11,293.92

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-0233728

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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:
C₁₆H₂₆N₄O₃

Molecular Weight:
322.40

Synonyms:
4-(6-Ethoxy-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester

SMILES:
CCOC1=NC=NC(=C1)NC2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
76.58

Logp:
2.6867

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233729

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
2-({[1-(2H-1,3-Benzodioxol-5-yl)ethylidene]amino}oxy)acetic Acid

SMILES:
O=C(O)CON=C(C1=CC2=C(OCO2)C=C1)C

Tpsa:
77.35

Logp:
1.2405

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233730

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S₂

Molecular Weight:
225.29

Synonyms:
(2-Thien-2-yl-1,3-thiazol-4-yl)acetic acid

SMILES:
C1=CSC(=C1)C2=NC(=CS2)CC(=O)O

Tpsa:
50.19

Logp:
2.4987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0233731

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NCC1=NC2=CC=CC=C2N1C3CC3

Tpsa:
43.84

Logp:
1.8299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2