CS-0875952

2-Bromo-4-(difluoromethoxy)-6-nitroaniline

Manufacturer: ChemScene

CAS Number: 142654-92-0

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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

C₇H₅BrF₂N₂O₃

Molecular Weight

283.03

Synonyms

None

SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)OC(F)F

Tpsa

78.39

Logp

2.5409

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98784
142654-92-0 | 2-Bromo-4-(difluoromethoxy)-6-nitroaniline
A2B Chem --

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-0875952

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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:
C₇H₅BrF₂N₂O₃

Molecular Weight:
283.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)OC(F)F

Tpsa:
78.39

Logp:
2.5409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0875953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(=C1Br)N)CC2CC2

Tpsa:
70.14

Logp:
1.8145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0875954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₃S

Molecular Weight:
282.79

Synonyms:
None

SMILES:
CSCC[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N.Cl

Tpsa:
83.63

Logp:
0.5642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0875955

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₃S

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CCNC1)F

Tpsa:
66.4

Logp:
1.94962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1