CS-0233278

3-(2,5-Difluorophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 942485-40-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0233278-50mg In Stock ₹ 7,871.52
100mg CS-0233278-100mg In Stock ₹ 11,636.16
250mg CS-0233278-250mg In Stock ₹ 16,513.08
500mg CS-0233278-500mg In Stock ₹ 31,143.84
1g CS-0233278-1g In Stock ₹ 43,122.24
5g CS-0233278-5g In Stock ₹ 1,25,516.52

CS-0233278 - 50mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

None

SMILES

O=C(O)CCOC1=CC(F)=CC=C1F

Tpsa

46.53

Logp

1.8183

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV54177
942485-40-7 | 3-(2,5-Difluorophenoxy)propanoic acid
A2B Chem ₹ 14,288.52 - ₹ 56,212.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0233278

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(O)CCOC1=CC(F)=CC=C1F

Tpsa:
46.53

Logp:
1.8183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃O₂

Molecular Weight:
311.10

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.1844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0233280

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Benzeneacetic acid, α-amino-4-hydroxy-3,5-dimethyl-, methyl ester

SMILES:
CC1=C(C(=CC(=C1)C(C(=O)OC)N)C)O

Tpsa:
72.55

Logp:
1.18184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0233281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
2-acetylamino-3-aminopyridine

SMILES:
CC(NC1=C(N)C=CC=N1)=O

Tpsa:
68.01

Logp:
0.6222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1