CS-0672601

5-Bromo-2-(phenylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 82762-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0672601-5g In Stock ₹ 1,18,329.48

CS-0672601 - 5g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

MFCD09032875

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀BrNO₂

Molecular Weight

292.13

Synonyms

None

SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)Br)C(=O)O

Tpsa

49.33

Logp

3.8909

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD97096
82762-60-5 | 5-BROMO-2-PHENYLAMINO-BENZOIC ACID
A2B Chem --

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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-0672601

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Purity:
98%

MDL No:
MFCD09032875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrNO₂

Molecular Weight:
292.13

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)Br)C(=O)O

Tpsa:
49.33

Logp:
3.8909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0672602

--


Purity:
98%

MDL No:
MFCD06799023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅NO₃

Molecular Weight:
375.46

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CO)C(=O)OCC3=CC=CC=C3

Tpsa:
49.77

Logp:
3.7931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0672603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅NO₃

Molecular Weight:
375.46

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
49.77

Logp:
3.7931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0672604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀OSi

Molecular Weight:
208.37

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)C1=CC=CC=C1O

Tpsa:
20.23

Logp:
3.1077

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1