CS-0581999

2-(3-Bromo-4-methoxyphenyl)succinic acid

Manufacturer: ChemScene

CAS Number: 327098-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0581999-5g In Stock ₹ 1,51,441.20

CS-0581999 - 5g

₹ 1,51,441.20

In Stock

Quantity

1

Base Price: ₹ 1,51,441.20

GST (18%): ₹ 27,259.416

Total Price: ₹ 1,78,700.616

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₅

Molecular Weight

303.11

Synonyms

2-(3-Bromo-4-methoxy-phenyl)-succinic acid

SMILES

COC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)Br

Tpsa

83.83

Logp

2.1006

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM24524
327098-82-8 | 2-(3-Bromo-4-methoxyphenyl)succinic acid
A2B Chem --

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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-0581999

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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:
C₁₁H₁₁BrO₅

Molecular Weight:
303.11

Synonyms:
2-(3-Bromo-4-methoxy-phenyl)-succinic acid

SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)C(=O)O)Br

Tpsa:
83.83

Logp:
2.1006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0582000

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
2-[(4-chlorophenoxy)methyl]-1,4-dioxane

SMILES:
C1COC(CO1)COC2=CC=C(C=C2)Cl

Tpsa:
27.69

Logp:
2.1342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582001

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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:
C₁₀H₈N₄S₂

Molecular Weight:
248.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NN=C(S2)SCC#N

Tpsa:
61.6

Logp:
2.89738

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582002

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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:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
{2-[(2,4-dimethylanilino)methyl]phenyl}methanol

SMILES:
CC1=CC(=C(C=C1)NCC2=CC=CC=C2CO)C

Tpsa:
32.26

Logp:
3.40784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4