CS-0454391

5-Bromo-2-((4-chlorobenzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 62176-36-7

Select a Size

Pack Size SKU Availability Price
1g CS-0454391-1g In Stock ₹ 72,298.20

CS-0454391 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀BrClO₃

Molecular Weight

341.58

Synonyms

5-Bromo-2-[(4-chlorobenzyl)oxy]benzoic acid

SMILES

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

Tpsa

46.53

Logp

4.3797

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG71625
62176-36-7 | 5-Bromo-2-[(4-chlorobenzyl)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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0454391

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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:
C₁₄H₁₀BrClO₃

Molecular Weight:
341.58

Synonyms:
5-Bromo-2-[(4-chlorobenzyl)oxy]benzoic acid

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

Tpsa:
46.53

Logp:
4.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
2H-Benzimidazol-2-one,1,3-dihydro-4-methyl-,hydrazone(9CI)

SMILES:
CC1=C2C(=CC=C1)N=C(N2)NN

Tpsa:
66.73

Logp:
1.15692

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0454393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO

Molecular Weight:
211.62

Synonyms:
None

SMILES:
COC1=CC=C2C(=C1F)C=CN=C2Cl

Tpsa:
22.12

Logp:
3.0359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
1,2,3,4-tetrahydro-6-methoxy-4,4-dimethylisoquinoline

SMILES:
N1CC2=CC=C(C=C2C(C1)(C)C)OC

Tpsa:
21.26

Logp:
2.076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1