CS-0642376

4-(4-Carboxybenzamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 56419-89-7

Select a Size

Pack Size SKU Availability Price
1g CS-0642376-1g In Stock ₹ 5,390.28
5g CS-0642376-5g In Stock ₹ 16,684.20
25g CS-0642376-25g In Stock ₹ 55,699.56

CS-0642376 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₅

Molecular Weight

285.25

Synonyms

None

SMILES

O=C(O)C1=CC=C(NC(C2=CC=C(C(O)=O)C=C2)=O)C=C1

Tpsa

103.7

Logp

2.3353

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG79293
56419-89-7 | N-Benzanilide-4,4'-dicarboxylic acid
A2B Chem ₹ 2,395.68 - ₹ 55,785.12

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0642376

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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:
C₁₅H₁₁NO₅

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(C2=CC=C(C(O)=O)C=C2)=O)C=C1

Tpsa:
103.7

Logp:
2.3353

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0642377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₅

Molecular Weight:
310.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=NN=C(C3=CC=C(C(O)=O)C=C3)O2)C=C1)O

Tpsa:
113.52

Logp:
2.8

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0642378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₅NO₆

Molecular Weight:
425.39

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C#CC2=C(N)C(C#CC3=CC=C(C(O)=O)C=C3)=CC(C(O)=O)=C2)O

Tpsa:
137.92

Logp:
3.163

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0642379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₇

Molecular Weight:
329.26

Synonyms:
None

SMILES:
O=C(C1=CC(NC(C2=CC=C(C(O)=O)C=C2)=O)=CC(C(O)=O)=C1)O

Tpsa:
141

Logp:
2.0335

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5