CS-0331160

2,6-Dibromo-4-formylphenyl acetate

Manufacturer: ChemScene

CAS Number: 74849-10-8

Select a Size

Pack Size SKU Availability Price
10g CS-0331160-10g In Stock ₹ 78,971.88

CS-0331160 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆Br₂O₃

Molecular Weight

321.95

Synonyms

None

SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=O)Br

Tpsa

43.37

Logp

2.9494

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ09069
74849-10-8 | 2,6-Dibromo-4-formylphenyl acetate
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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-0331160

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂O₃

Molecular Weight:
321.95

Synonyms:
None

SMILES:
CC(=O)OC1=C(C=C(C=C1Br)C=O)Br

Tpsa:
43.37

Logp:
2.9494

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
CN1C(=O)C2=C(C(=CC(=C2)OC)OC)C(=O)C1=O

Tpsa:
72.91

Logp:
0.4987

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
3-Amino-2-benzyl-3,4-dihydroquinazolin-4-one

SMILES:
O=C1N(N)C(CC2=CC=CC=C2)=NC3=C1C=CC=C3

Tpsa:
60.91

Logp:
1.7011

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O₂

Molecular Weight:
272.69

Synonyms:
1-(4-Chlorophenyl)-3-hydroxy-1,2-dihydroquinoxalin-2-one

SMILES:
C1=CC=C2C(=C1)NC(=O)C(=O)N2C3=CC=C(C=C3)Cl

Tpsa:
54.86

Logp:
2.3324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1