CS-0227519

2-Bromo-4-isopropoxy-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1142201-89-5

Select a Size

Pack Size SKU Availability Price
5g CS-0227519-5g In Stock ₹ 75,207.24

CS-0227519 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrO₄

Molecular Weight

289.12

Synonyms

2-bromo-5-methoxy-4-(propan-2-yloxy)benzoic acid

SMILES

O=C(O)C1=CC(OC)=C(OC(C)C)C=C1Br

Tpsa

55.76

Logp

2.9431

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09538
1142201-89-5 | 2-Bromo-4-isopropoxy-5-methoxybenzoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0227519

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₄

Molecular Weight:
289.12

Synonyms:
2-bromo-5-methoxy-4-(propan-2-yloxy)benzoic acid

SMILES:
O=C(O)C1=CC(OC)=C(OC(C)C)C=C1Br

Tpsa:
55.76

Logp:
2.9431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0227520

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₃ClF₂

Molecular Weight:
172.56

Synonyms:
None

SMILES:
FC1=C(Cl)C(F)=CC(C#C)=C1

Tpsa:
0

Logp:
2.5995

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0227521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O₂S

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=S(C1=CC=CC(F)=C1)(NCCN)=O

Tpsa:
72.19

Logp:
0.0627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0227522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=CC1=CC=CC(C2=NC(N(C)C)=NO2)=C1O

Tpsa:
79.46

Logp:
1.3207

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3