CS-0214308

tert-Butyl 4-(6-(methoxycarbonyl)pyridin-3-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1354355-85-3

Select a Size

Pack Size SKU Availability Price
1g CS-0214308-1g In Stock ₹ 8,898.24
5g CS-0214308-5g In Stock ₹ 29,518.20

CS-0214308 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₄

Molecular Weight

321.37

Synonyms

1-Piperazinecarboxylic acid, 4-[6-(methoxycarbonyl)-3-pyridinyl]-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

71.97

Logp

1.9253

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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-0214308

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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:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
1-Piperazinecarboxylic acid, 4-[6-(methoxycarbonyl)-3-pyridinyl]-, 1,1-dimethylethyl ester

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

Tpsa:
71.97

Logp:
1.9253

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0214309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
NC1=NC=C(C2=CC=C(OCCNC3)C3=C2)C=C1

Tpsa:
60.17

Logp:
1.8128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0214310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C2=CN(C)N=C2)C=C1

Tpsa:
56.15

Logp:
3.1118

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄S

Molecular Weight:
210.30

Synonyms:
None

SMILES:
CSC1=NC=C2C(N(C)CCNC2)=N1

Tpsa:
41.05

Logp:
0.7379

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1