CS-0212062

tert-Butyl 3-benzyloxy-4-bromobenzoate

Manufacturer: ChemScene

CAS Number: 247186-50-1

Select a Size

Pack Size SKU Availability Price
5g CS-0212062-5g In Stock ₹ 10,438.32
25g CS-0212062-25g In Stock ₹ 20,705.52
100g CS-0212062-100g In Stock ₹ 34,395.12

CS-0212062 - 5g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD09027266

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉BrO₃

Molecular Weight

363.25

Synonyms

Tert-butyl 3-(benzyloxy)-4-bromobenzoate

SMILES

CC(C)(C)OC(=O)C1=CC(=C(C=C1)Br)OCC2=CC=CC=C2

Tpsa

35.53

Logp

4.9834

H Acceptors

3

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0212062

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Purity:
98%

MDL No:
MFCD09027266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrO₃

Molecular Weight:
363.25

Synonyms:
Tert-butyl 3-(benzyloxy)-4-bromobenzoate

SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)Br)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.9834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212063

--


Purity:
98%

MDL No:
MFCD01308502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
1-[2-(4-nitrophenoxy)ethyl]piperidine

SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.4595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0212064

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Purity:
98%

MDL No:
MFCD00174322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
(4-Fluorophenyl)(piperidin-1-yl)methanone

SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)F

Tpsa:
20.31

Logp:
2.4518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212065

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Purity:
95%

MDL No:
MFCD12026031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃Cl₂F₄N

Molecular Weight:
284.04

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C(=CC(=N2)C(F)(F)F)Cl)F)Cl

Tpsa:
12.89

Logp:
4.6995

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0