CS-0876806

2-Bromo-3-(2,2,2-trifluoroethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1600457-71-3

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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

C₈H₇BrF₃NO

Molecular Weight

270.05

Synonyms

None

SMILES

C1=CC(=C(C(=C1)OCC(F)(F)F)Br)N

Tpsa

35.25

Logp

2.9724

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE41339
1600457-71-3 | 2-Bromo-3-(2,2,2-trifluoroethoxy)aniline
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-0876806

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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:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)OCC(F)(F)F)Br)N

Tpsa:
35.25

Logp:
2.9724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876807

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Purity:
98%

MDL No:
MFCD00133263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₉N₂O₉P

Molecular Weight:
458.48

Synonyms:
None

SMILES:
NC1CCCCC1.O=P(O)(O)O[C@H]2[C@@H]([C@@H]([C@@H]([C@H]([C@@H]2O)O)O)O)O.NC3CCCCC3

Tpsa:
219.95

Logp:
-1.162

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
2

Img

ChemScene

CS-0876808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClF

Molecular Weight:
237.50

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)Cl)CCBr

Tpsa:
0

Logp:
3.4165

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876809

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C=CCNC1=C(C=C(C=C1)N)[N+](=O)[O-]

Tpsa:
81.19

Logp:
1.7749

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4