CS-0780489

1-Bromo-3,4-difluoro-2-methoxy-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1808164-35-3

Select a Size

Pack Size SKU Availability Price
1g CS-0780489-1g In Stock ₹ 38,929.80
5g CS-0780489-5g In Stock ₹ 1,15,933.80

CS-0780489 - 1g

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₂NO₃

Molecular Weight

268.01

Synonyms

None

SMILES

COC1=C(C=C(C(=C1F)F)[N+](=O)[O-])Br

Tpsa

52.37

Logp

2.6441

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR90238
1808164-35-3 | 1-Bromo-3,4-difluoro-2-methoxy-5-nitrobenzene
A2B Chem ₹ 42,608.88 - ₹ 1,26,457.68

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

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Img

ChemScene

CS-0780489

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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:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1F)F)[N+](=O)[O-])Br

Tpsa:
52.37

Logp:
2.6441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N[C@@H]1[C@@H](C2=CN(C)N=C2)OCCC1

Tpsa:
53.07

Logp:
0.5989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄BrNO₃

Molecular Weight:
370.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=C(C=C2)Br

Tpsa:
38.77

Logp:
4.475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄Cl₂N₂O

Molecular Weight:
237.13

Synonyms:
None

SMILES:
C1CO[C@@H]([C@H]1N)C2=CC=NC=C2.Cl.Cl

Tpsa:
48.14

Logp:
1.7139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1