CS-0447160

2-(3-Bromo-4-isopropoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1522661-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0447160-1g In Stock ₹ 69,988.08
5g CS-0447160-5g In Stock ₹ 2,09,536.44

CS-0447160 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₃

Molecular Weight

273.12

Synonyms

None

SMILES

CC(C)OC1=C(C=C(C=C1)CC(=O)O)Br

Tpsa

46.53

Logp

2.8634

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36957
1522661-29-5 | 2-(3-Bromo-4-isopropoxyphenyl)acetic acid
A2B Chem ₹ 47,143.56 - ₹ 90,436.92

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0447160

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=C1)CC(=O)O)Br

Tpsa:
46.53

Logp:
2.8634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C3(CC3)CN2

Tpsa:
21.26

Logp:
2.1523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
2'-Methoxybiphenyl-2-carbonitrile

SMILES:
COC1=CC=CC=C1C2=CC=CC=C2C#N

Tpsa:
33.02

Logp:
3.23388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0447163

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
2-CHLORO-5-CHLOROMETHYL-3-METHYLPYRIDINE

SMILES:
CC1=CC(=CN=C1Cl)CCl

Tpsa:
12.89

Logp:
2.78222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1