CS-0996287

4-Bromo-5-fluoro-2-(trifluoromethoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 2901066-82-6

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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

C₇H₅BrClF₄NO

Molecular Weight

310.47

Synonyms

None

SMILES

FC1=C(Br)C=C(OC(F)(F)F)C(N)=C1.Cl

Tpsa

35.25

Logp

3.4908

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL25820
2901066-82-6 | 4-bromo-5-fluoro-2-(trifluoromethoxy)aniline hydrochloride
A2B Chem ₹ 20,192.16 - ₹ 2,38,455.72

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-0996287

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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:
C₇H₅BrClF₄NO

Molecular Weight:
310.47

Synonyms:
None

SMILES:
FC1=C(Br)C=C(OC(F)(F)F)C(N)=C1.Cl

Tpsa:
35.25

Logp:
3.4908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996288

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC1C(N2C)CCC2C1

Tpsa:
23.47

Logp:
0.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0996289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@@H](CO)CC1

Tpsa:
58.56

Logp:
1.282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0996290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
O=C(C1=CC(N)=NN=C1)OC.Cl

Tpsa:
78.1

Logp:
0.2672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1