CS-0334198

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

Manufacturer: ChemScene

CAS Number: 1407516-48-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0334198-100mg In Stock ₹ 96,853.92

CS-0334198 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BrN₄O₄

Molecular Weight

387.23

Synonyms

None

SMILES

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

Tpsa

88.81

Logp

2.8094

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE67872
1407516-48-6 | tert-Butyl 4-(3-bromo-5-nitropyridin-4-yl)piperazine-1-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 28,833.72

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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-0334198

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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:
C₁₄H₁₉BrN₄O₄

Molecular Weight:
387.23

Synonyms:
None

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

Tpsa:
88.81

Logp:
2.8094

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334199

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClINO

Molecular Weight:
295.50

Synonyms:
None

SMILES:
CC1=NC(=C(C=C1C(=O)C)I)Cl

Tpsa:
29.96

Logp:
2.85062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₅NO

Molecular Weight:
223.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C#N)F)F)OC(F)(F)F

Tpsa:
33.02

Logp:
2.73508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O

Molecular Weight:
212.12

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)OC(F)(F)F)F)F

Tpsa:
9.23

Logp:
3.17182

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1