CS-0321942

5-Chloro-2-((4-fluorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 898135-66-5

Select a Size

Pack Size SKU Availability Price
5g CS-0321942-5g In Stock ₹ 85,902.24
10g CS-0321942-10g In Stock ₹ 1,20,126.24

CS-0321942 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClFO₃

Molecular Weight

280.68

Synonyms

5-Chloro-2-[(4-fluorobenzyl)oxy]benzoic acid

SMILES

C1=C(C=CC(=C1)F)COC2=C(C=C(C=C2)Cl)C(=O)O

Tpsa

46.53

Logp

3.7563

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02262
898135-66-5 | 5-Chloro-2-[(4-fluorobenzyl)oxy]benzoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0321942

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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:
C₁₄H₁₀ClFO₃

Molecular Weight:
280.68

Synonyms:
5-Chloro-2-[(4-fluorobenzyl)oxy]benzoic acid

SMILES:
C1=C(C=CC(=C1)F)COC2=C(C=C(C=C2)Cl)C(=O)O

Tpsa:
46.53

Logp:
3.7563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₄O₂S

Molecular Weight:
294.72

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Cl)C=C2)C3=C(SC(N)=N3)C(N1)=O

Tpsa:
93.77

Logp:
1.3711

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂

Molecular Weight:
254.28

Synonyms:
Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbon

SMILES:
CC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N

Tpsa:
76.11

Logp:
2.35728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
5-{4-[(tert-butylamino)carbonyl]anilino}-5-oxopentanoic acid

SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O

Tpsa:
95.5

Logp:
2.4083

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6