CS-0260489

4-(3,4-Difluorophenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 1153088-42-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0260489-100mg In Stock ₹ 12,919.56
250mg CS-0260489-250mg In Stock ₹ 21,646.68
1g CS-0260489-1g In Stock ₹ 57,924.12

CS-0260489 - 100mg

₹ 12,919.56

In Stock

Quantity

1

Base Price: ₹ 12,919.56

GST (18%): ₹ 2,325.521

Total Price: ₹ 15,245.081

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₂O₃

Molecular Weight

250.20

Synonyms

None

SMILES

O=C(O)C1=CC=C(OC2=CC=C(F)C(F)=C2)C=C1

Tpsa

46.53

Logp

3.4553

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV68893
1153088-42-6 | 4-(3,4-Difluorophenoxy)benzoic acid
A2B Chem ₹ 12,748.44 - ₹ 57,753.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0260489

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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:
C₁₃H₈F₂O₃

Molecular Weight:
250.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OC2=CC=C(F)C(F)=C2)C=C1

Tpsa:
46.53

Logp:
3.4553

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0260490

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
2-(Pentylamino)ethanol

SMILES:
CCCCCNCCO

Tpsa:
32.26

Logp:
0.7585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0260494

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
2-(phenethylamino)acetic acid hydrochloride(WX191398S1)

SMILES:
C(=O)(O)CNCCC=1C=CC=CC1.Cl

Tpsa:
49.33

Logp:
1.3251

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0260495

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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:
C₈H₅BrClNS

Molecular Weight:
262.55

Synonyms:
None

SMILES:
CC1=C2N=C(Br)SC2=C(Cl)C=C1

Tpsa:
12.89

Logp:
4.02062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0