CS-0321723

5-Bromo-2-((2-chloro-6-fluorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 938257-63-7

Select a Size

Pack Size SKU Availability Price
5g CS-0321723-5g In Stock ₹ 89,178.00
10g CS-0321723-10g In Stock ₹ 1,24,778.00

CS-0321723 - 5g

₹ 89,178.00

In Stock

Quantity

1

Base Price: ₹ 89,178.00

GST (18%): ₹ 16,052.04

Total Price: ₹ 1,05,230.04

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrClFO₃

Molecular Weight

359.57

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

4.5188

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ02252
938257-63-7 | 5-Bromo-2-[(2-chloro-6-fluorobenzyl)oxy]benzoic acid
A2B Chem ₹ 36,668.00 - ₹ 1,00,926.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321723

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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:
C₁₄H₉BrClFO₃

Molecular Weight:
359.57

Synonyms:
None

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

Tpsa:
46.53

Logp:
4.5188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321724

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
5-chloro-2-[(4-methylphenyl)methoxy]benzoic acid

SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)O

Tpsa:
46.53

Logp:
3.92562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321725

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NOS

Molecular Weight:
209.31

Synonyms:
2-(4-Ethoxyphenyl)-1,3-thiazolane

SMILES:
CCOC1=CC=C(C=C1)C2NCCS2

Tpsa:
21.26

Logp:
2.4203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321726

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₃N₂O₂

Molecular Weight:
282.65

Synonyms:
N-(2-CHLOROETHYL)-N'-[4-(TRIFLUOROMETHOXY)PHENYL]UREA

SMILES:
FC(F)(F)OC1=CC=C(NC(NCCCl)=O)C=C1

Tpsa:
50.36

Logp:
2.9455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4