CS-0910138

4-Bromo-N,3-dimethyl-2-nitro-6-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 3005954-72-0

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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

C₉H₈BrF₃N₂O₂

Molecular Weight

313.07

Synonyms

None

SMILES

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

Tpsa

55.17

Logp

3.72622

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0910138

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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:
C₉H₈BrF₃N₂O₂

Molecular Weight:
313.07

Synonyms:
None

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

Tpsa:
55.17

Logp:
3.72622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₃

Molecular Weight:
327.42

Synonyms:
None

SMILES:
OC1(CN(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)CC1

Tpsa:
41.93

Logp:
3.2309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0910141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
NC1=C(C)C(Br)=CC(C)=C1NC

Tpsa:
38.05

Logp:
2.68984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0910142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(Br)=CC(C)=C1NC)[O-]

Tpsa:
55.17

Logp:
3.01584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2