CS-0867361

4-Acetyl-3-aminobenzoic acid

Manufacturer: ChemScene

CAS Number: 2167792-94-9

Select a Size

Pack Size SKU Availability Price
5g CS-0867361-5g In Stock ₹ 2,43,674.88

CS-0867361 - 5g

₹ 2,43,674.88

In Stock

Quantity

1

Base Price: ₹ 2,43,674.88

GST (18%): ₹ 43,861.478

Total Price: ₹ 2,87,536.358

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

O=C(O)C1=CC=C(C(C)=O)C(N)=C1

Tpsa

80.39

Logp

1.1696

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0867361

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(C)=O)C(N)=C1

Tpsa:
80.39

Logp:
1.1696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0867362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC=C1C(C)=O

Tpsa:
54.37

Logp:
2.6062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(O)C1=CC(C)=CC=C1C(C)=O

Tpsa:
54.37

Logp:
1.89582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0867365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC=C1C(C)=O

Tpsa:
54.37

Logp:
1.7265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2