CS-W018999

Methyl 2-(4-bromophenyl)-2,2-dimethylacetate

Manufacturer: ChemScene

CAS Number: 154825-97-5

Select a Size

Pack Size SKU Availability Price
25g CS-W018999-25g In Stock ₹ 770.04
100g CS-W018999-100g In Stock ₹ 2,994.60
500g CS-W018999-500g In Stock ₹ 14,887.44
1kg CS-W018999-1kg In Stock ₹ 24,470.16

CS-W018999 - 25g

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD02683357

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₂

Molecular Weight

257.12

Synonyms

P-Bromo-Alpha,Alpha-Dimethyl Phenylacetic

SMILES

BrC1=CC=C(C=C1)C(C(=O)OC)(C)C

Tpsa

26.3

Logp

2.8997

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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Img

ChemScene

CS-W018999

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Purity:
98%

MDL No:
MFCD02683357

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
P-Bromo-Alpha,Alpha-Dimethyl Phenylacetic

SMILES:
BrC1=CC=C(C=C1)C(C(=O)OC)(C)C

Tpsa:
26.3

Logp:
2.8997

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W019000

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Purity:
98%

MDL No:
MFCD09842434

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1N)N

Tpsa:
52.04

Logp:
1.6135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W019001

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Purity:
98%

MDL No:
MFCD07371642

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2,3-DIHYDRO-1H-INDOLE-5-CARBOXYLIC ACID

SMILES:
O=C(C1=CC2=C(NCC2)C=C1)O

Tpsa:
49.33

Logp:
1.3528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W019002

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Purity:
98%

MDL No:
MFCD00066689

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
Benzenepropanol, Beta.-Amino-

SMILES:
OCC(N)CC1=CC=CC=C1

Tpsa:
46.25

Logp:
0.5487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3