CS-0054523

2,6-Dibromobenzyl acetate

Manufacturer: ChemScene

CAS Number: 1147858-83-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0054523-250mg In Stock ₹ 21,271.00
1g CS-0054523-1g In Stock ₹ 52,688.00
5g CS-0054523-5g In Stock ₹ 1,57,530.00

CS-0054523 - 250mg

₹ 21,271.00

In Stock

Quantity

1

Base Price: ₹ 21,271.00

GST (18%): ₹ 3,828.78

Total Price: ₹ 25,099.78

Purity

97%

MDL No

MFCD20482187

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂O₂

Molecular Weight

307.97

Synonyms

Benzenemethanol, 2,6-dibromo-, 1-acetate

SMILES

CC(OCC1=C(Br)C=CC=C1Br)=O

Tpsa

26.3

Logp

3.2747

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA19503
1147858-83-0 | 2,6-Dibromobenzyl acetate
A2B Chem ₹ 12,905.00 - ₹ 1,78,890.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0054523

--


Purity:
97%

MDL No:
MFCD20482187

Storage:
4°C

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
Benzenemethanol, 2,6-dibromo-, 1-acetate

SMILES:
CC(OCC1=C(Br)C=CC=C1Br)=O

Tpsa:
26.3

Logp:
3.2747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0054524

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂BrF

Molecular Weight:
231.10

Synonyms:
1-Tert-butyl-3-broMo-5-fluorobenzene

SMILES:
FC1=CC(C(C)(C)C)=CC(Br)=C1

Tpsa:
0

Logp:
3.8857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0054526

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₁BN₂O₃

Molecular Weight:
242.04

Synonyms:
4-(Pyridin-2-yl)aminocarbonylphenylboronic acid

SMILES:
O=C(C1=CC=C(B(O)O)C=C1)NC2=NC=CC=C2

Tpsa:
82.45

Logp:
0.0137

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0054527

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₃NO₄

Molecular Weight:
295.29

Synonyms:
Roxadustat Impurity 4

SMILES:
O=C(C1=C(O)C2=C(C=N1)C=C(OC3=CC=CC=C3)C=C2)OC

Tpsa:
68.65

Logp:
3.5193

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3