CS-0661713

3,5-Dibromo-2,6-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 28314-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0661713-1g In Stock ₹ 25,240.20
5g CS-0661713-5g In Stock ₹ 84,276.60

CS-0661713 - 1g

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂Br₂F₂O₂

Molecular Weight

315.89

Synonyms

None

SMILES

C1=C(C(=C(C(=C1Br)F)C(=O)O)F)Br

Tpsa

37.3

Logp

3.188

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI46498
28314-84-3 | 3,5-Dibromo-2,6-difluorobenzoic acid
A2B Chem ₹ 27,807.00 - ₹ 91,977.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661713

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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:
C₇H₂Br₂F₂O₂

Molecular Weight:
315.89

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1Br)F)C(=O)O)F)Br

Tpsa:
37.3

Logp:
3.188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0661714

--


Purity:
98%

MDL No:
MFCD10699185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₄O

Molecular Weight:
208.14

Synonyms:
None

SMILES:
N=C(NO)CN1N=C(C(F)(F)F)C=C1

Tpsa:
73.93

Logp:
0.85797

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0661716

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Purity:
98%

MDL No:
MFCD00628991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=C2N)O

Tpsa:
46.25

Logp:
2.1276

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0661718

--


Purity:
98%

MDL No:
MFCD00127828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂FNO₂

Molecular Weight:
326.15

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CCl)F

Tpsa:
46.17

Logp:
3.8874

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4