CS-0154836

tert-Butyl 2-(4-Bromophenyl)acetate

Manufacturer: ChemScene

CAS Number: 33155-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0154836-1g In Stock ₹ 4,534.68
5g CS-0154836-5g In Stock ₹ 15,743.04
10g CS-0154836-10g In Stock ₹ 29,004.84
25g CS-0154836-25g In Stock ₹ 57,325.20

CS-0154836 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

97%

MDL No

MFCD11975535

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrO₂

Molecular Weight

271.15

Synonyms

Benzeneacetic acid, 4-broMo-, 1,1-diMethylethyl ester

SMILES

CC(C)(C)OC(=O)CC1=CC=C(C=C1)Br

Tpsa

26.3

Logp

3.3333

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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

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Img

ChemScene

CS-0154836

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Purity:
97%

MDL No:
MFCD11975535

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
Benzeneacetic acid, 4-broMo-, 1,1-diMethylethyl ester

SMILES:
CC(C)(C)OC(=O)CC1=CC=C(C=C1)Br

Tpsa:
26.3

Logp:
3.3333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0154837

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Purity:
97%

MDL No:
MFCD09952347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₆

Molecular Weight:
311.33

Synonyms:
(3-Aminomethyl-phenyl)-acetic acid tert-butyl ester oxalate

SMILES:
CC(C)(C)OC(=O)CC1=CC(=CC=C1)CN.C(=O)(C(=O)O)O

Tpsa:
126.92

Logp:
1.1851

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0154838

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Purity:
97%

MDL No:
MFCD19026476

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
2-Methyl-2-propanyl (3-bromophenyl)acetate

SMILES:
CC(C)(C)OC(=O)CC1=CC(=CC=C1)Br

Tpsa:
26.3

Logp:
3.3333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0154839

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Purity:
97%

MDL No:
MFCD04973242

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₂₀ClNO₄

Molecular Weight:
253.72

Synonyms:
(R)-5-tert-Butyl 1-methyl 2-aminopentanedioate hydrochloride

SMILES:
CC(C)(C)OC(=O)CC[C@H](C(=O)OC)N.Cl

Tpsa:
78.62

Logp:
1.0304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4