CS-0213077

3-acetamido-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 447410-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0213077-1g In Stock ₹ 14,031.84
5g CS-0213077-5g In Stock ₹ 41,411.04
10g CS-0213077-10g In Stock ₹ 72,212.64

CS-0213077 - 1g

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

97%

MDL No

MFCD02934028

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₄

Molecular Weight

195.17

Synonyms

Benzoic acid, 3-(acetylamino)-2-hydroxy- (9CI)

SMILES

O=C(O)C1=CC=CC(NC(C)=O)=C1O

Tpsa

86.63

Logp

1.0488

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG37492
447410-00-6 | 3-acetamido-2-hydroxybenzoic acid
A2B Chem ₹ 15,914.16 - ₹ 78,886.32

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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-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0213077

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Purity:
97%

MDL No:
MFCD02934028

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
Benzoic acid, 3-(acetylamino)-2-hydroxy- (9CI)

SMILES:
O=C(O)C1=CC=CC(NC(C)=O)=C1O

Tpsa:
86.63

Logp:
1.0488

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0213080

--


Purity:
98%

MDL No:
MFCD00129635

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅BrO

Molecular Weight:
255.15

Synonyms:
2-Bromo-1-(4-tert-butylphenyl)ethanone

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

Tpsa:
17.07

Logp:
3.5617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0213081

--


Purity:
97%

MDL No:
MFCD06347921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
O=C(NC(CCl)=O)NC1CC1

Tpsa:
58.2

Logp:
0.2134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0213082

--


Purity:
98%

MDL No:
MFCD00451040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₆

Molecular Weight:
240.17

Synonyms:
Benzoic acid, 4-methyl-3,5-dinitro-, methyl ester

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-]

Tpsa:
112.58

Logp:
1.59802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3