CS-0672875

tert-Butyl 4-(4-bromonaphthalen-1-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 846033-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0672875-1g In Stock ₹ 38,758.68
5g CS-0672875-5g In Stock ₹ 1,02,928.68

CS-0672875 - 1g

₹ 38,758.68

In Stock

Quantity

1

Base Price: ₹ 38,758.68

GST (18%): ₹ 6,976.562

Total Price: ₹ 45,735.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃BrN₂O₂

Molecular Weight

391.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C3=CC=CC=C32)Br

Tpsa

32.78

Logp

4.6594

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI56987
846033-28-1 | tert-Butyl 4-(4-bromonaphthalen-1-yl)piperazine-1-carboxylate
A2B Chem ₹ 42,608.88 - ₹ 1,12,511.40

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

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Img

ChemScene

CS-0672875

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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:
C₁₉H₂₃BrN₂O₂

Molecular Weight:
391.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C3=CC=CC=C32)Br

Tpsa:
32.78

Logp:
4.6594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672876

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Purity:
98%

MDL No:
MFCD24617862

Storage:
4°C

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
C1=CC(=O)NC2=CC(=NC=C21)F

Tpsa:
45.75

Logp:
1.0622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
CCOC(=O)CCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
98.54

Logp:
1.2778

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0672878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(C)C1=NC=C(C=C1)C(=O)OC

Tpsa:
39.19

Logp:
1.9916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2