CS-0457675

2-Amino-3-bromo-4,5-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 874831-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0457675-5g In Stock ₹ 13,261.80

CS-0457675 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrF₂NO₂

Molecular Weight

252.01

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C(F)C(Br)=C1N

Tpsa

63.32

Logp

2.0077

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA23924
874831-41-1 | 2-Amino-3-bromo-4,5-difluorobenzoicacid
A2B Chem ₹ 11,293.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0457675

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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:
C₇H₄BrF₂NO₂

Molecular Weight:
252.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(F)C(Br)=C1N

Tpsa:
63.32

Logp:
2.0077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0457676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂S₃

Molecular Weight:
306.81

Synonyms:
4-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl Chloride

SMILES:
O=S(C1=CC(C2=NC(SC)=NC=C2)=CS1)(Cl)=O

Tpsa:
59.92

Logp:
2.8545

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0457677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₆N₂

Molecular Weight:
280.17

Synonyms:
None

SMILES:
FC(C1=CC(C(F)(F)F)=C2C(N)=CC=NC2=C1)(F)F

Tpsa:
38.91

Logp:
3.8546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
4-Amino-9-trifluoromethoxyquinoline

SMILES:
FC(OC1=C2N=CC=C(N)C2=CC=C1)(F)F

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1