CS-0323939

5-Chloro-2-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 23068-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0323939-5g In Stock ₹ 82,907.64

CS-0323939 - 5g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

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

None

SMILES

COC1=C(C(N)=O)C=C(Cl)C=C1

Tpsa

52.32

Logp

1.4475

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ03463
23068-80-6 | 5-Chloro-2-methoxybenzamide
A2B Chem ₹ 22,673.40 - ₹ 33,625.08

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0323939

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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:
None

SMILES:
COC1=C(C(N)=O)C=C(Cl)C=C1

Tpsa:
52.32

Logp:
1.4475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323940

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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:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
2-Methoxy-5-(morpholin-4-ylcarbonothioyl)phenol

SMILES:
S=C(C1=CC=C(OC)C(O)=C1)N2CCOCC2

Tpsa:
41.93

Logp:
1.4085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323941

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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:
C₁₉H₁₉NO₂

Molecular Weight:
293.36

Synonyms:
Spiro[2H-1-benzopyran-2,2'-[2H]indol]-6-ol, 1',3'-dihydro-1',3',3'-trimethyl-

SMILES:
CC1(C)C2=CC=CC=C2N(C)C31C=CC4=CC(=CC=C4O3)O

Tpsa:
32.7

Logp:
3.9217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0323942

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃N₃O₄

Molecular Weight:
369.41

Synonyms:
n-(3,4-dimethoxyphenethyl)-6,7-dimethoxy-4-quinazolinamine

SMILES:
COC1=CC2=NC=NC(NCCC3=CC=C(OC)C(OC)=C3)=C2C=C1OC

Tpsa:
74.73

Logp:
3.3188

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8