CS-0516260

N-(2-fluorophenyl)-4-hydroxybenzamide

Manufacturer: ChemScene

CAS Number: 350029-67-3

Select a Size

Pack Size SKU Availability Price
5g CS-0516260-5g In Stock ₹ 1,45,623.12

CS-0516260 - 5g

₹ 1,45,623.12

In Stock

Quantity

1

Base Price: ₹ 1,45,623.12

GST (18%): ₹ 26,212.162

Total Price: ₹ 1,71,835.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀FNO₂

Molecular Weight

231.22

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1F)C2=CC=C(O)C=C2

Tpsa

49.33

Logp

2.7836

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48591
350029-67-3 | N-(2-Fluorophenyl)-4-hydroxybenzamide
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516260

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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:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1F)C2=CC=C(O)C=C2

Tpsa:
49.33

Logp:
2.7836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0516261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
methyl 2-(3,4-dimethoxybenzylamino)acetate

SMILES:
O=C(OC)CNCC1=CC=C(OC)C(OC)=C1

Tpsa:
56.79

Logp:
0.9664

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0516262

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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:
C₆H₁₀Cl₂N₂O

Molecular Weight:
197.06

Synonyms:
O-[(pyridin-2-yl)methyl]hydroxylamine dihydrochloride

SMILES:
NOCC1=NC=CC=C1.[H]Cl.[H]Cl

Tpsa:
48.14

Logp:
1.3155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-[(Methylamino)methyl]-4-nitrophenol

SMILES:
OC1=CC=C([N+]([O-])=O)C=C1CNC

Tpsa:
75.4

Logp:
1.0198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3