CS-0709180

tert-Butyl 4-((6-(diethylamino)pyrimidin-4-yl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1353980-35-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0709180-100mg In Stock ₹ 10,267.20
250mg CS-0709180-250mg In Stock ₹ 17,368.68
1g CS-0709180-1g In Stock ₹ 46,116.84

CS-0709180 - 100mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₁N₅O₂

Molecular Weight

349.47

Synonyms

None

SMILES

CCN(CC)C1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1

Tpsa

70.59

Logp

3.1342

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE43400
1353980-35-4 | 4-(6-DiethylaMino-pyriMidin-4-ylaMino)-piperidine-1-carboxylic acid tert-butyl ester
A2B Chem ₹ 8,213.76 - ₹ 13,689.60

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-0709180

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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:
C₁₈H₃₁N₅O₂

Molecular Weight:
349.47

Synonyms:
None

SMILES:
CCN(CC)C1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1

Tpsa:
70.59

Logp:
3.1342

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0709181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₃S

Molecular Weight:
354.47

Synonyms:
None

SMILES:
COC1=CC(=NC(SC)=N1)N1CCN(CC1C)C(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
2.6527

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0709182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₄S

Molecular Weight:
341.43

Synonyms:
None

SMILES:
COC1=NC(SC)=NC(O[C@@H]2CCN(C2)C(=O)OC(C)(C)C)=C1

Tpsa:
73.78

Logp:
2.5953

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CCN(CC)C1=NC=NC(=C1)N1CCCC(C1)C(O)=O

Tpsa:
69.56

Logp:
1.6238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5