CS-0516839

4-Chloro-N-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 25563-14-8

Select a Size

Pack Size SKU Availability Price
5g CS-0516839-5g In Stock ₹ 1,45,708.68

CS-0516839 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

N-methoxy-p-chlorobenzamide

SMILES

O=C(NOC)C1=CC=C(Cl)C=C1

Tpsa

38.33

Logp

1.6312

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45920
25563-14-8 | 4-Chloro-n-methoxybenzamide
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-0516839

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
N-methoxy-p-chlorobenzamide

SMILES:
O=C(NOC)C1=CC=C(Cl)C=C1

Tpsa:
38.33

Logp:
1.6312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
4-(5-fluoro-2-methoxyphenyl)piperidine(HCl)

SMILES:
COC1=CC=C(F)C=C1C2CCNCC2

Tpsa:
21.26

Logp:
2.3013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516841

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Purity:
98%

MDL No:
MFCD19440898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
Methyl 3-(trifluoromethoxy)cinnamate

SMILES:
O=C(OC)C=CC1=CC=CC(OC(F)(F)F)=C1

Tpsa:
35.53

Logp:
2.7714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BF₂N₂O₅

Molecular Weight:
400.23

Synonyms:
Carbamic acid, N-[[2-(difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl)-3-pyridinyl]methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC(F)F)C

Tpsa:
70.12

Logp:
3.3535

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4