CS-0708087

tert-Butyl 4-((6-ethoxypyrimidin-4-yl)(methyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353974-00-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0708087-100mg In Stock ₹ 10,609.44
250mg CS-0708087-250mg In Stock ₹ 17,539.80
1g CS-0708087-1g In Stock ₹ 46,801.32

CS-0708087 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈N₄O₃

Molecular Weight

336.43

Synonyms

None

SMILES

CCOC1=NC=NC(=C1)N(C)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

67.79

Logp

2.711

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE43046
1353974-00-1 | tert-Butyl 4-((6-ethoxypyrimidin-4-yl)(methyl)amino)piperidine-1-carboxylate
A2B Chem ₹ 8,213.76 - ₹ 13,860.72

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708087

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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:
C₁₇H₂₈N₄O₃

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CCOC1=NC=NC(=C1)N(C)C1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
2.711

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0708088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CCOC1=NC=NC(=C1)N1CCC(O)C1

Tpsa:
58.48

Logp:
0.4463

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CCOC1=NC=NC(=C1)N1CC[C@H](O)C1

Tpsa:
58.48

Logp:
0.4463

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CCOC1=CC(O[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
73.78

Logp:
2.2635

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4