CS-0512486

N-hydroxy-2-methylbenzamide

Manufacturer: ChemScene

CAS Number: 17512-73-1

Select a Size

Pack Size SKU Availability Price
10g CS-0512486-10g In Stock ₹ 99,762.96

CS-0512486 - 10g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

o-Methylbenzohydroxamic acid

SMILES

O=C(NO)C1=CC=CC=C1C

Tpsa

49.33

Logp

1.11402

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA93308
17512-73-1 | Benzamide, N-hydroxy-2-methyl-
A2B Chem --

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

Img

ChemScene

CS-0512486

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
o-Methylbenzohydroxamic acid

SMILES:
O=C(NO)C1=CC=CC=C1C

Tpsa:
49.33

Logp:
1.11402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂NO₅S

Molecular Weight:
348.16

Synonyms:
4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride

SMILES:
O=S(C1=CC=C(OC2=C([N+]([O-])=O)C=CC=C2Cl)C=C1)(Cl)=O

Tpsa:
86.51

Logp:
3.968

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0512488

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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:
C₈H₄BrF₃N₂S

Molecular Weight:
297.09

Synonyms:
4-Bromo-6-(trifluoromethyl)benzimidazole-2-thiol

SMILES:
SC1=NC2=C(Br)C=C(C(F)(F)F)C=C2N1

Tpsa:
28.68

Logp:
3.6329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0512489

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Purity:
98%

MDL No:
MFCD00067830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂N₂O₂

Molecular Weight:
266.24

Synonyms:
Ethyl 1-(2,4-difluorophenyl)-5-methylpyrazole-4-carboxylate

SMILES:
O=C(C1=C(C)N(C2=CC=C(F)C=C2F)N=C1)OCC

Tpsa:
44.12

Logp:
2.63562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3