CS-0975620

Tert-butyl 4-(2-amino-5-bromo-3-nitropyridin-4-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 942948-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0975620-5g In Stock ₹ 2,65,578.24

CS-0975620 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrN₅O₄

Molecular Weight

402.24

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCN(C=2C(Br)=CN=C(N)C2N(=O)=O)CC1

Tpsa

114.83

Logp

2.3916

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48791
942948-13-2 | tert-Butyl 4-(2-amino-5-bromo-3-nitropyridin-4-yl)piperazine-1-carboxylate
A2B Chem --

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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-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-0975620

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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:
C₁₄H₂₀BrN₅O₄

Molecular Weight:
402.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C=2C(Br)=CN=C(N)C2N(=O)=O)CC1

Tpsa:
114.83

Logp:
2.3916

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0975621

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INS

Molecular Weight:
261.08

Synonyms:
None

SMILES:
IC1=CSC=2C=CC=NC12

Tpsa:
12.89

Logp:
2.9009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0975622

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1CN(C2=NC=CC=N2)CCC1

Tpsa:
46.09

Logp:
0.6459

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0975623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₅

Molecular Weight:
354.36

Synonyms:
None

SMILES:
O=C(O)CN(C(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31)CC(=O)N

Tpsa:
109.93

Logp:
1.8074

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6