CS-0120131

2-(3-(Difluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1000547-15-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0120131-50mg In Stock ₹ 24,555.72
100mg CS-0120131-100mg In Stock ₹ 36,534.12
250mg CS-0120131-250mg In Stock ₹ 52,362.72
500mg CS-0120131-500mg In Stock ₹ 82,479.84
1g CS-0120131-1g In Stock ₹ 1,05,837.72
5g CS-0120131-5g In Stock ₹ 3,06,818.16
10g CS-0120131-10g In Stock ₹ 4,55,093.64

CS-0120131 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95+%

MDL No

MFCD09925304

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

3-(Difluoromethyl)benzeneacetic Acid

SMILES

O=C(O)CC1=CC=CC(C(F)F)=C1

Tpsa

37.3

Logp

2.2513

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA00715
1000547-15-8 | 2-(3-(Difluoromethyl)phenyl)acetic acid
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0120131

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Purity:
95+%

MDL No:
MFCD09925304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
3-(Difluoromethyl)benzeneacetic Acid

SMILES:
O=C(O)CC1=CC=CC(C(F)F)=C1

Tpsa:
37.3

Logp:
2.2513

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0120132

--


Purity:
95%

MDL No:
MFCD09878582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrN₃O₄

Molecular Weight:
374.23

Synonyms:
7-Tert-butyl 2-ethyl 3-bromo-5,6-dihydroimidazo[1,2-A]pyrazine-2,7(8H)-dicarboxylate

SMILES:
O=C(C1=C(Br)N2C(CN(C(OC(C)(C)C)=O)CC2)=N1)OCC

Tpsa:
73.66

Logp:
2.573

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0120133

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Purity:
98%

MDL No:
MFCD18205693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
5-phenylmethoxy-2H-pyrazol-3-amine

SMILES:
NC1=NNC(OCC2=CC=CC=C2)=C1

Tpsa:
63.93

Logp:
1.5709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0120134

--


Purity:
98%

MDL No:
MFCD20502055

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=NNC(C2CCOCC2)=C1

Tpsa:
63.93

Logp:
0.8859

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1