CS-0951327

3,4,5-Trimethoxy-N-(4-methyl-3-nitrophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 200347-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0951327-5g In Stock ₹ 1,16,532.72

CS-0951327 - 5g

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O₆

Molecular Weight

346.33

Synonyms

None

SMILES

O=C(NC1=CC=C(C(=C1)N(=O)=O)C)C2=CC(OC)=C(OC)C(OC)=C2

Tpsa

99.93

Logp

3.18132

H Acceptors

6

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ99357
200347-95-1 | 3,4,5-trimethoxy-n-(4-methyl-3-nitrophenyl)benzamide
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-0951327

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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:
C₁₇H₁₈N₂O₆

Molecular Weight:
346.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(=C1)N(=O)=O)C)C2=CC(OC)=C(OC)C(OC)=C2

Tpsa:
99.93

Logp:
3.18132

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0951328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂

Molecular Weight:
188.70

Synonyms:
None

SMILES:
Cl.N#CC1(N)CCCCCCC1

Tpsa:
49.81

Logp:
2.37358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0951329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₃O₉P

Molecular Weight:
325.17

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@H](COP(=O)(O)O)[C@H]1O)N2C(=O)NC(=O)C=N2

Tpsa:
184.2

Logp:
-3.3399

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0951330

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂

Molecular Weight:
94.11

Synonyms:
None

SMILES:
N1=CC=CN1C=C

Tpsa:
17.82

Logp:
0.9836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1