CS-0471063

Tert-butyl (R)-3-methyl-4-(6-nitropyridin-3-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1433989-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0471063-5g In Stock ₹ 1,69,494.36

CS-0471063 - 5g

₹ 1,69,494.36

In Stock

Quantity

1

Base Price: ₹ 1,69,494.36

GST (18%): ₹ 30,508.985

Total Price: ₹ 2,00,003.345

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₄O₄

Molecular Weight

322.36

Synonyms

None

SMILES

O=[N+]([O-])C1N=CC(=CC=1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C

Tpsa

88.81

Logp

2.4354

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA56345
1433989-88-8 | tert-butyl(3R)-3-methyl-4-(6-nitro-3-pyridyl)piperazine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0471063

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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:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=[N+]([O-])C1N=CC(=CC=1)N2[C@H](C)CN(CC2)C(=O)OC(C)(C)C

Tpsa:
88.81

Logp:
2.4354

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0471064

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Purity:
98%

MDL No:
MFCD11811761

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
Cl.CC(=O)NCC1CCNCC1

Tpsa:
41.13

Logp:
0.5439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0471065

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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:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
None

SMILES:
N[C@H]1C2(CCNCC2)CCC1

Tpsa:
38.05

Logp:
0.8674

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0471066

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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:
C₁₀H₁₇F₃N₂

Molecular Weight:
222.25

Synonyms:
None

SMILES:
FC(F)(F)[C@@H]1CC2(CCNCC2)[C@H](N)C1

Tpsa:
38.05

Logp:
1.6558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0