CS-0577322

3-Methoxy-5-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1261482-85-2

Select a Size

Pack Size SKU Availability Price
1g CS-0577322-1g In Stock ₹ 3,59,437.56

CS-0577322 - 1g

₹ 3,59,437.56

In Stock

Quantity

1

Base Price: ₹ 3,59,437.56

GST (18%): ₹ 64,698.761

Total Price: ₹ 4,24,136.321

Purity

98%

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(=CC(=C1)OC)C(=O)N

Tpsa

52.32

Logp

1.10252

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA35834
1261482-85-2 | 3-Methoxy-5-methylbenzamide
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-0577322

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.10252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
Benzoic acid, 3-cyano-5-fluoro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=CC(=C1)C#N)F

Tpsa:
50.09

Logp:
1.87408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₄O₄

Molecular Weight:
308.33

Synonyms:
4-Pyrimidin-2-yl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C2=NC=CC=N2

Tpsa:
95.86

Logp:
0.9869

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₈

Molecular Weight:
272.17

Synonyms:
None

SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=C(OC)C(O)=C1[N+]([O-])=O

Tpsa:
142.04

Logp:
1.0038

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4