CS-0211272

t-Butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 337520-16-8

Select a Size

Pack Size SKU Availability Price
1g CS-0211272-1g In Stock ₹ 5,390.28
5g CS-0211272-5g In Stock ₹ 15,657.48
25g CS-0211272-25g In Stock ₹ 41,325.48

CS-0211272 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD11504894

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BrN₂O₅

Molecular Weight

401.25

Synonyms

Tert-butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa

81.91

Logp

4.1356

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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

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Show Difference

Img

ChemScene

CS-0211272

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Purity:
98%

MDL No:
MFCD11504894

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BrN₂O₅

Molecular Weight:
401.25

Synonyms:
Tert-butyl 4-(2-bromo-4-nitrophenoxy)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Br

Tpsa:
81.91

Logp:
4.1356

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211273

--


Purity:
98%

MDL No:
MFCD21609717

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FNO

Molecular Weight:
225.22

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C2=CC=CC(F)=C2)=O)C=C1

Tpsa:
40.86

Logp:
2.92838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211274

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Purity:
95%

MDL No:
MFCD00191216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
N-[2-(1-piperazinyl)ethyl]-N-prop-2-enyl-2-propen-1-amine

SMILES:
C=CCN(CC=C)CCN1CCNCC1

Tpsa:
18.51

Logp:
0.5656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0211275

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Purity:
95%

MDL No:
MFCD22375072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CC=C(C)C=C2)C=C1F

Tpsa:
23.79

Logp:
3.6728

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1