CS-0525691

2-(3-Bromo-2,6-difluorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1250443-19-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0525691-100mg In Stock ₹ 10,780.56
250mg CS-0525691-250mg In Stock ₹ 18,138.72
1g CS-0525691-1g In Stock ₹ 48,512.52

CS-0525691 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrF₂O₂

Molecular Weight

251.02

Synonyms

None

SMILES

O=C(O)CC1=C(F)C=CC(Br)=C1F

Tpsa

37.3

Logp

2.3544

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03884
1250443-19-6 | 2-(3-Bromo-2,6-difluorophenyl)acetic acid
A2B Chem ₹ 14,031.84 - ₹ 21,988.92

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525691

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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:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
None

SMILES:
O=C(O)CC1=C(F)C=CC(Br)=C1F

Tpsa:
37.3

Logp:
2.3544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525692

--


Purity:
98%

MDL No:
MFCD16987581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
COC1=CC2=NC=NN2C=C1

Tpsa:
39.42

Logp:
0.7379

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525693

--


Purity:
98%

MDL No:
MFCD16057072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
3-{[(Tert-butoxy)carbonyl](methyl)amino}-2-methylpropanoic acid

SMILES:
O=C(O)C(C)CN(C(OC(C)(C)C)=O)C

Tpsa:
66.84

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C(O)CN1C=NC2=C(C=C(N)C=C2)C1=O

Tpsa:
98.21

Logp:
0.0633

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2