CS-0871276

1-(Bromomethyl)-2,5-difluoro-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1260640-04-7

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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

C₇H₄BrF₂NO₂

Molecular Weight

252.01

Synonyms

None

SMILES

C1=C(C(=CC(=C1F)[N+](=O)[O-])F)CBr

Tpsa

43.14

Logp

2.7679

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE73940
1260640-04-7 | 1-(bromomethyl)-2,5-difluoro-4-nitrobenzene
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0871276

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)[N+](=O)[O-])F)CBr

Tpsa:
43.14

Logp:
2.7679

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrCl₂NO₂

Molecular Weight:
401.08

Synonyms:
None

SMILES:
C1CN(C(C2=C1C=C(C=C2)Br)C(=O)O)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
40.54

Logp:
4.9443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CCOC1=CC(C2CNC2)=CC=C1

Tpsa:
21.26

Logp:
1.7721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0871279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
NC1(CC2=CC=C([N+]([O-])=O)C=C2)CC1

Tpsa:
69.16

Logp:
1.6286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3