CS-0458965

Tert-butyl 4-(3-iodobenzyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 850375-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0458965-1g In Stock ₹ 13,860.72

CS-0458965 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

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

Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate

SMILES

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

Tpsa

32.78

Logp

3.3439

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC23839
850375-09-6 | tert-Butyl 4-(3-iodobenzyl)tetrahydro-1(2h)-pyrazinecarboxylate
A2B Chem ₹ 48,255.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458965

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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:
Tert-butyl 4-[(3-iodophenyl)methyl]piperazine-1-carboxylate

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

Tpsa:
32.78

Logp:
3.3439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂OS

Molecular Weight:
334.03

Synonyms:
2-Bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone

SMILES:
O=C(C1=CSC2=CC=C(Br)C=C21)CBr

Tpsa:
17.07

Logp:
4.2414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
(1,4-Dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methylamine

SMILES:
CN1CCN(C)C2=C1C=C(CN)C=C2

Tpsa:
32.5

Logp:
1.0313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H11ClN2O2

Molecular Weight:
238.67

Synonyms:
5-(Chloromethyl)-3-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole

SMILES:
CC1=CC=C(OCC2=NOC(CCl)=N2)C=C1

Tpsa:
48.15

Logp:
2.69582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4