CS-0756806

Tert-butyl 4-(4-iodobenzyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1706437-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0756806-1g In Stock ₹ 84,447.72

CS-0756806 - 1g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃IN₂O₂

Molecular Weight

402.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC2=CC=C(I)C=C2)CC1

Tpsa

32.78

Logp

3.3439

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI38857
1706437-45-7 | tert-Butyl 4-(4-iodobenzyl)piperazine-1-carboxylate
A2B Chem ₹ 26,181.36 - ₹ 62,287.68

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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-0756806

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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:
C₁₆H₂₃IN₂O₂

Molecular Weight:
402.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC=C(I)C=C2)CC1

Tpsa:
32.78

Logp:
3.3439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FN₃O₃

Molecular Weight:
335.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C(=O)NC2=CC(F)=CC=C12

Tpsa:
67.33

Logp:
3.0407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0756810

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈NNaS₂

Molecular Weight:
157.23

Synonyms:
None

SMILES:
[Na+].CCCNC([S-])=S

Tpsa:
12.03

Logp:
-2.1782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0756812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrFN₂O₂

Molecular Weight:
373.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=CC(Br)=CC(F)=C2)CC1

Tpsa:
32.78

Logp:
3.6409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2