CS-0035911

tert-Butyl 4-(4-bromo-2-cyanophenoxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1292317-56-6

Select a Size

Pack Size SKU Availability Price
5g CS-0035911-5g In Stock ₹ 1,43,655.24

CS-0035911 - 5g

₹ 1,43,655.24

In Stock

Quantity

1

Base Price: ₹ 1,43,655.24

GST (18%): ₹ 25,857.943

Total Price: ₹ 1,69,513.183

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁BrN₂O₃

Molecular Weight

381.26

Synonyms

Tert-Butyl 4-(4-Bromo-2-Cyanophenoxy)Piperidine-1-Carboxylate(WXC01716)

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2C#N)Br

Tpsa

62.56

Logp

4.09908

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0035911

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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:
C₁₇H₂₁BrN₂O₃

Molecular Weight:
381.26

Synonyms:
Tert-Butyl 4-(4-Bromo-2-Cyanophenoxy)Piperidine-1-Carboxylate(WXC01716)

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC2=CC=C(C=C2C#N)Br

Tpsa:
62.56

Logp:
4.09908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0035912

--


Purity:
95+%

MDL No:
MFCD28991955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₅

Molecular Weight:
332.31

Synonyms:
Ethyl 2-Cyano-3-((2-(Dimethylcarbamoyl)-4-Nitrophenyl)Imino)Propanoate

SMILES:
O=C(OCC)/C(C#N)=C/NC1=CC=C([N+]([O-])=O)C=C1C(N(C)C)=O

Tpsa:
125.57

Logp:
1.67908

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0035913

--


Purity:
98%

MDL No:
MFCD09037918

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
5-amino-2-fluorobenzoic acid methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1)N)F

Tpsa:
52.32

Logp:
1.1945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0035914

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
C1=CC2=NC=C(Br)N2C=C1C#N

Tpsa:
41.09

Logp:
1.96848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0