CS-W006638

4-Bromo-2,6-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 74346-19-3

Select a Size

Pack Size SKU Availability Price
1g CS-W006638-1g In Stock ₹ 1,197.84
5g CS-W006638-5g In Stock ₹ 4,106.88
10g CS-W006638-10g In Stock ₹ 6,930.36
25g CS-W006638-25g In Stock ₹ 15,571.92
100g CS-W006638-100g In Stock ₹ 62,202.12

CS-W006638 - 1g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD09965997

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.76414

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-W006638

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Purity:
98%

MDL No:
MFCD09965997

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.76414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006639

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
(2R,4R)-4-Methylpipecolinic acid

SMILES:
C[C@@H]1CCN[C@@H](C(O)=O)C1

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W006640

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Purity:
98%

MDL No:
MFCD13191788

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
7-Quinolinol,4-chloro-6-methoxy-

SMILES:
ClC1=CC=NC2=CC(=C(C=C12)OC)O

Tpsa:
42.35

Logp:
2.6024

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006641

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Purity:
97%

MDL No:
MFCD12828239

Storage:
4°C

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

Molecular Formula:
C₇H₅Br₂NO₂

Molecular Weight:
294.93

Synonyms:
benzoic acid, 2-amino-4,6-dibromo-

SMILES:
NC1=C(C(O)=O)C(Br)=CC(Br)=C1

Tpsa:
63.32

Logp:
2.492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1