CS-W009173

4-Bromo-2,6-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 183065-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-W009173-5g In Stock ₹ 855.60
10g CS-W009173-10g In Stock ₹ 1,026.72
25g CS-W009173-25g In Stock ₹ 2,481.24
100g CS-W009173-100g In Stock ₹ 7,957.08
500g CS-W009173-500g In Stock ₹ 39,699.84

CS-W009173 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD03094085

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₂O₂

Molecular Weight

237.00

Synonyms

2,6-Difluoro-4-bromobenzoic acid; 2,6-Difluoro-4-bromo benzoic acid

SMILES

O=C(O)C1=C(F)C=C(Br)C=C1F

Tpsa

37.3

Logp

2.4255

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA98770
183065-68-1 | 4-Bromo-2,6-difluorobenzoic acid
A2B Chem ₹ 598.92 - ₹ 27,807.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

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-W009173

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Purity:
98%

MDL No:
MFCD03094085

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrF₂O₂

Molecular Weight:
237.00

Synonyms:
2,6-Difluoro-4-bromobenzoic acid; 2,6-Difluoro-4-bromo benzoic acid

SMILES:
O=C(O)C1=C(F)C=C(Br)C=C1F

Tpsa:
37.3

Logp:
2.4255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W009174

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Purity:
98%

MDL No:
MFCD00001544

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
1-(Methoxycarbonyl)-1-cyclohexene; Methyl 1-cyclohexene-1-carboxylate; Methyl 1-cyclohexenecarboxylate; Methyl cyclohex-1-ene-1-carboxylate

SMILES:
O=C(C1=CCCCC1)OC

Tpsa:
26.3

Logp:
1.6598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W009175

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Purity:
98%

MDL No:
MFCD02179750

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
5-Amino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; tert-Butyl 5-amino-3,4-dihydroisoquinolin-2(1H)-carboxylate; tert-Butyl 5-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate; 5-AMINO-2-BOC-1,2,3,4-TETRAHYDROISOQUINOLINE

SMILES:
O=C(N1CC2=C(C(N)=CC=C2)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W009176

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Purity:
98%

MDL No:
MFCD05664350

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
1-(2-Methoxypyridin-5-yl)ethanone; 1-(6-Methoxypyridin-3-yl)ethanone; 2-Methoxy-5-acetylpyridine; 3-Acetyl-6-methoxypyridine; 5-Acetyl-2-methoxypyridine; Ethanone, 1-(6-methoxy-3-pyridinyl)- (9CI)

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

Tpsa:
39.19

Logp:
1.2928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2