CS-0106498

5-Bromo-4-fluoro-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1644-71-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0106498-100mg In Stock ₹ 4,962.48
250mg CS-0106498-250mg In Stock ₹ 7,443.72
1g CS-0106498-1g In Stock ₹ 16,855.32
5g CS-0106498-5g In Stock ₹ 66,565.68

CS-0106498 - 100mg

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

95%

MDL No

MFCD08235149

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrFO₃

Molecular Weight

235.01

Synonyms

5-Bromo-4-fluorosalicylic acid, 4-Bromo-2-carboxy-5-fluorophenol

SMILES

OC1=C(C(O)=O)C=C(Br)C(F)=C1

Tpsa

57.53

Logp

1.992

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0106498

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Purity:
95%

MDL No:
MFCD08235149

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFO₃

Molecular Weight:
235.01

Synonyms:
5-Bromo-4-fluorosalicylic acid, 4-Bromo-2-carboxy-5-fluorophenol

SMILES:
OC1=C(C(O)=O)C=C(Br)C(F)=C1

Tpsa:
57.53

Logp:
1.992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0106499

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Purity:
98%

MDL No:
MFCD00070786

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
3,4-Dibromoanisole

SMILES:
BrC1=C(Br)C=CC(OC)=C1

Tpsa:
9.23

Logp:
3.2202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0106500

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
1H-Pyrrole-2,5-dicarboxylic acid, monomethyl ester

SMILES:
O=C(OC)C1=CC=C(C(O)=O)N1

Tpsa:
79.39

Logp:
0.4995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0106501

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
OC(CC1=CSC2=NC=CN21)=O

Tpsa:
54.6

Logp:
1.0229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2