CS-0162695

tert-Butyl 4-(4-nitropyridin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1430196-98-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0162695-250mg In Stock ₹ 4,534.68
1g CS-0162695-1g In Stock ₹ 10,695.00
5g CS-0162695-5g In Stock ₹ 36,790.80

CS-0162695 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄O₄

Molecular Weight

308.33

Synonyms

None

SMILES

O=C(N1CCN(C2=NC=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C

Tpsa

88.81

Logp

2.0469

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35432
1430196-98-7 | tert-butyl 4-(4-nitropyridin-2-yl)piperazine-1-carboxylate
A2B Chem ₹ 12,491.76 - ₹ 29,090.40

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0162695

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(N1CCN(C2=NC=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C

Tpsa:
88.81

Logp:
2.0469

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0162696

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₂NO₄

Molecular Weight:
323.29

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C(F)=C(NCC2=CC=CC=C2)C(F)=C1OC

Tpsa:
67.79

Logp:
3.2923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0162697

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
1H-inden-1-one, 2,3-dihydro-4,6-dimethyl-

SMILES:
O=C1CCC2=C1C=C(C)C=C2C

Tpsa:
17.07

Logp:
2.43234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162699

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₂S

Molecular Weight:
206.65

Synonyms:
Hydrochlorothiazide Impurity 17

SMILES:
O=S(C1=CC=C(N)C=C1Cl)(N)=O

Tpsa:
86.18

Logp:
0.5696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1