CS-0905457

2,6-Dibromo-4-fluoro-3-methoxyaniline

Manufacturer: ChemScene

CAS Number: 2993497-84-8

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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

C₇H₆Br₂FNO

Molecular Weight

298.94

Synonyms

None

SMILES

NC1=C(Br)C=C(F)C(OC)=C1Br

Tpsa

35.25

Logp

2.9415

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA02557
2993497-84-8 | 3-(isocyanatomethyl)-1,3-diazinane-2,4-dione
A2B Chem ₹ 24,384.60 - ₹ 2,33,578.80

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-0905457

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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:
C₇H₆Br₂FNO

Molecular Weight:
298.94

Synonyms:
None

SMILES:
NC1=C(Br)C=C(F)C(OC)=C1Br

Tpsa:
35.25

Logp:
2.9415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC1=CC2=C(C(C)(C)OC2)C=C1

Tpsa:
26.3

Logp:
2.2644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Br₂NOSi

Molecular Weight:
381.18

Synonyms:
None

SMILES:
C[Si](OCC1=C(Br)C(Br)=NC=C1)(C(C)(C)C)C

Tpsa:
22.12

Logp:
5.1284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0905460

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Purity:
98%

MDL No:
MFCD24687719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=CC1=CC2=C(COC2(C)C)C=C1

Tpsa:
26.3

Logp:
2.2644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1