CS-0676981

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

Manufacturer: ChemScene

CAS Number: 886771-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0676981-1g In Stock ₹ 2,69,941.80
5g CS-0676981-5g In Stock ₹ 10,96,109.16
10g CS-0676981-10g In Stock ₹ 21,31,470.72

CS-0676981 - 1g

₹ 2,69,941.80

In Stock

Quantity

1

Base Price: ₹ 2,69,941.80

GST (18%): ₹ 48,589.524

Total Price: ₹ 3,18,531.324

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃O₂

Molecular Weight

263.34

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=NC=C2

Tpsa

54.46

Logp

1.963

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI59485
886771-14-8 | tert-Butyl 3-(pyridin-4-yl)piperazine-1-carboxylate
A2B Chem ₹ 44,063.40 - ₹ 7,04,415.48

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-0676981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNC(C1)C2=CC=NC=C2

Tpsa:
54.46

Logp:
1.963

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNCC1C2=CC=CS2

Tpsa:
41.57

Logp:
2.6295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1/C=C(/C(=O)O)\NC(=O)C

Tpsa:
66.4

Logp:
1.55662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0676984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(C=C1)O)C(F)(F)F

Tpsa:
20.23

Logp:
3.2321

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1