CS-0568680

2-Bromo-3,4-dimethylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1287217-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0568680-5g In Stock ₹ 1,04,126.52

CS-0568680 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

98%

MDL No

MFCD14666471

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂

Molecular Weight

229.07

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.76414

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98222
1287217-77-9 | 2-Bromo-3,4-dimethylbenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0568680

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Purity:
98%

MDL No:
MFCD14666471

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO₂

Molecular Weight:
229.07

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.76414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568681

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
1H-Indole-1-carboxylic acid, 4-formyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C=CC2=C1C=CC=C2C=O)OC(C)(C)C

Tpsa:
48.3

Logp:
3.237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0568682

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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:
C₄BrClF₃NS

Molecular Weight:
266.47

Synonyms:
5-Bromo-2-chloro-4-(trifluoromethyl)-1,3-thiazole

SMILES:
FC(C1=C(Br)SC(Cl)=N1)(F)F

Tpsa:
12.89

Logp:
3.5778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
4-AMINO-2-METHYLBENZENE-1,3-DICARBONITRILE(WXG01569)

SMILES:
N#CC1=CC=C(N)C(C#N)=C1C

Tpsa:
73.6

Logp:
1.32058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0