CS-0253583

2-Hydroxy-n-(3-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1011572-96-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0253583-100mg In Stock ₹ 7,614.84
250mg CS-0253583-250mg In Stock ₹ 10,780.56
500mg CS-0253583-500mg In Stock ₹ 17,112.00
1g CS-0253583-1g In Stock ₹ 21,988.92
5g CS-0253583-5g In Stock ₹ 63,656.64
10g CS-0253583-10g In Stock ₹ 94,372.68

CS-0253583 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

None

SMILES

CC1=CC(NC(CO)=O)=CC=C1

Tpsa

49.33

Logp

0.92582

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO82719
1011572-96-5 | 2-hydroxy-N-(3-methylphenyl)acetamide
A2B Chem ₹ 10,951.68 - ₹ 80,683.08

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-P403+P233-P405-P501

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Img

ChemScene

CS-0253583

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC1=CC(NC(CO)=O)=CC=C1

Tpsa:
49.33

Logp:
0.92582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃S

Molecular Weight:
195.17

Synonyms:
4-amino-6-(trifluoromethyl)pyrimidine-2(1H)-thione

SMILES:
SC1=NC(C(F)(F)F)=CC(N)=N1

Tpsa:
51.8

Logp:
1.3663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0253585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂S

Molecular Weight:
310.37

Synonyms:
Benzoic acid, 3-[(2-quinoxalinylthio)methyl]-, methyl ester

SMILES:
O=C(OC)C1=CC=CC(CSC2=NC3=CC=CC=C3N=C2)=C1

Tpsa:
52.08

Logp:
3.7087

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0253586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
1-(Biphenyl-4-yl)-2-methylpropan-1-one

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

Tpsa:
17.07

Logp:
4.1923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3