CS-0112406

2-Amino-4-bromo-6-fluorophenol

Manufacturer: ChemScene

CAS Number: 182499-89-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0112406-250mg In Stock ₹ 6,417.00
1g CS-0112406-1g In Stock ₹ 12,320.64
5g CS-0112406-5g In Stock ₹ 42,009.96

CS-0112406 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

MFCD03094184

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅BrFNO

Molecular Weight

206.01

Synonyms

5-Bromo-3-fluoro-2-hydroxyaniline

SMILES

NC1=CC(Br)=CC(F)=C1O

Tpsa

46.25

Logp

1.876

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0024MG
Phenol, 2-amino-4-bromo-6-fluoro-
Aaron Chemicals LLC ₹ 2,310.12 - ₹ 84,362.16

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112406

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Purity:
98%

MDL No:
MFCD03094184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
5-Bromo-3-fluoro-2-hydroxyaniline

SMILES:
NC1=CC(Br)=CC(F)=C1O

Tpsa:
46.25

Logp:
1.876

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₄

Molecular Weight:
220.19

Synonyms:
1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-5,5-dimethyl-3-(trifluoromethyl)

SMILES:
FC(C1=NN=C2CNCC(C)(C)N21)(F)F

Tpsa:
42.74

Logp:
1.1352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=[N+](C1=CC(NC)=CC=C1OC)[O-]

Tpsa:
64.4

Logp:
1.6451

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0112409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
COC1(C2CCCCC2)CCNCC1

Tpsa:
21.26

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2