CS-0199770

tert-Butyl 4-(3-(ethoxycarbonyl)pyridin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 900183-95-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0199770-250mg In Stock ₹ 10,352.76
1g CS-0199770-1g In Stock ₹ 25,325.76
5g CS-0199770-5g In Stock ₹ 69,218.04

CS-0199770 - 250mg

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₅N₃O₄

Molecular Weight

335.40

Synonyms

1-Boc-4-(3-ethoxycarbonyl-pyridin-2-YL)-piperazine

SMILES

CCOC(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

71.97

Logp

2.3154

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-H320-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-0199770

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₄

Molecular Weight:
335.40

Synonyms:
1-Boc-4-(3-ethoxycarbonyl-pyridin-2-YL)-piperazine

SMILES:
CCOC(=O)C1=C(N=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
71.97

Logp:
2.3154

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0199771

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
SUCCINIC ACID, 4-METHYLPIPERAZIDE

SMILES:
CN1CCN(CC1)C(=O)CCC(=O)O

Tpsa:
60.85

Logp:
-0.3748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₃Br₂NO₃

Molecular Weight:
248.86

Synonyms:
Dibromo-2-nitroethanol

SMILES:
C(C(Br)(Br)[N+](=O)[O-])O

Tpsa:
63.37

Logp:
0.699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0199773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
(4-Methyloxolan-3-yl)methanol

SMILES:
CC1COCC1CO

Tpsa:
29.46

Logp:
0.2612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1