CS-W012729

4-Bromophthalic acid

Manufacturer: ChemScene

CAS Number: 6968-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-W012729-5g In Stock ₹ 1,540.08
10g CS-W012729-10g In Stock ₹ 2,737.92
25g CS-W012729-25g In Stock ₹ 5,903.64
100g CS-W012729-100g In Stock ₹ 15,400.80

CS-W012729 - 5g

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD00043538

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrO₄

Molecular Weight

245.03

Synonyms

4-bromobenzene-1,2-dicarboxylate

SMILES

C1=C(C=CC(=C1C(O)=O)C(=O)O)Br

Tpsa

74.6

Logp

1.8455

H Acceptors

2

H Donors

2

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

Compare Similar Items

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Img

ChemScene

CS-W012729

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Purity:
98%

MDL No:
MFCD00043538

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrO₄

Molecular Weight:
245.03

Synonyms:
4-bromobenzene-1,2-dicarboxylate

SMILES:
C1=C(C=CC(=C1C(O)=O)C(=O)O)Br

Tpsa:
74.6

Logp:
1.8455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W012730

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Purity:
98%

MDL No:
MFCD06797552

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄IN₃

Molecular Weight:
245.02

Synonyms:
6-Iodo[1,2,4]triazolo[1,5-a]pyridine

SMILES:
IC1=CN2C(C=C1)=NC=N2

Tpsa:
30.19

Logp:
1.3339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W012731

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Purity:
98%

MDL No:
MFCD03427002

Storage:
4°C

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

Molecular Formula:
C₈H₁₀BBrO₃

Molecular Weight:
244.88

Synonyms:
Boronic acid, (5-bromo-2-ethoxyphenyl)-

SMILES:
CCOC1=CC=C(Br)C=C1B(O)O

Tpsa:
49.69

Logp:
0.5276

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W012732

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Purity:
98%

MDL No:
MFCD00270153

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇ClN₂O₂

Molecular Weight:
244.72

Synonyms:
N-Z-1,3-propanediamine hydrochloride

SMILES:
O=C(NCCCN)OCC1=CC=CC=C1.Cl

Tpsa:
64.35

Logp:
1.6834

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5