CS-0011015

1,1-Dimethylethyl 4-(4-amino-3-pyridinyl)-1-piperazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1023594-50-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0011015-100mg In Stock ₹ 15,229.68
250mg CS-0011015-250mg In Stock ₹ 25,582.44
1g CS-0011015-1g In Stock ₹ 58,608.60

CS-0011015 - 100mg

₹ 15,229.68

In Stock

Quantity

1

Base Price: ₹ 15,229.68

GST (18%): ₹ 2,741.342

Total Price: ₹ 17,971.022

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₄O₂

Molecular Weight

278.36

Synonyms

None

SMILES

O=C(N1CCN(C2=C(N)C=CN=C2)CC1)OC(C)(C)C

Tpsa

71.69

Logp

1.7209

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD81476
1023594-50-4 | 1-Piperazinecarboxylic acid, 4-(4-amino-3-pyridinyl)-, 1,1-dimethylethyl ester
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0011015

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.36

Synonyms:
None

SMILES:
O=C(N1CCN(C2=C(N)C=CN=C2)CC1)OC(C)(C)C

Tpsa:
71.69

Logp:
1.7209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0011017

--


Purity:
98%

MDL No:
MFCD18256891

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC(N)=CN=C2)CC1)OC(C)(C)C

Tpsa:
71.69

Logp:
1.7209

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0011021

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₉H₃₇N₇O₃

Molecular Weight:
531.65

Synonyms:
Palbociclib-020

SMILES:
CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCN(C(OC(C)(C)C)=O)CC5)C=C4)N=C1)=C(C=C)C2=O

Tpsa:
105.48

Logp:
5.05372

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0011022

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉N₇O

Molecular Weight:
431.53

Synonyms:
Palbociclib-3

SMILES:
CC(C1=C(N2C3CCCC3)N=C(NC4=NC=C(N5CCNCC5)C=C4)N=C1)=C(C=C)C2=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A