CS-0334282

2-(4-Bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1379811-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0334282-5g In Stock ₹ 1,36,040.40

CS-0334282 - 5g

₹ 1,36,040.40

In Stock

Quantity

1

Base Price: ₹ 1,36,040.40

GST (18%): ₹ 24,487.272

Total Price: ₹ 1,60,527.672

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrF₂N₂O₂

Molecular Weight

269.04

Synonyms

2-[4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl]propanoic acid

SMILES

CC(C(=O)O)N1C=C(C(=N1)C(F)F)Br

Tpsa

55.12

Logp

2.2288

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04624
1379811-34-3 | 2-(4-Bromo-3-(difluoromethyl)-1H-pyrazol-1-yl)propanoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0334282

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrF₂N₂O₂

Molecular Weight:
269.04

Synonyms:
2-[4-bromo-3-(difluoromethyl)-1H-pyrazol-1-yl]propanoic acid

SMILES:
CC(C(=O)O)N1C=C(C(=N1)C(F)F)Br

Tpsa:
55.12

Logp:
2.2288

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0334283

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
CC1(CNC(N1CC2=CC=C(Cl)C=C2)=O)C

Tpsa:
32.34

Logp:
2.6438

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334284

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FN₃O₅

Molecular Weight:
353.35

Synonyms:
tert-Butyl 4-[(2-fluoro-5-nitrophenyl)-carbonyl]piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])F

Tpsa:
92.99

Logp:
2.4268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334285

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄F₆N₂O₂

Molecular Weight:
310.15

Synonyms:
None

SMILES:
C1=CC(=NC2=C1C(=CC(=N2)C(F)(F)F)C(F)(F)F)C(=O)O

Tpsa:
63.08

Logp:
3.3656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1