CS-0319955

2-Morpholino-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 50891-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0319955-100mg In Stock ₹ 93,688.20

CS-0319955 - 100mg

₹ 93,688.20

In Stock

Quantity

1

Base Price: ₹ 93,688.20

GST (18%): ₹ 16,863.876

Total Price: ₹ 1,10,552.076

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₄

Molecular Weight

251.24

Synonyms

2-(Morpholin-4-yl)-5-nitrobenzamide

SMILES

O=[N+]([O-])C1=CC(C(N)=O)=C(N2CCOCC2)C=C1

Tpsa

98.7

Logp

0.5303

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08084
50891-29-7 | 2-Morpholino-5-nitrobenzamide
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-0319955

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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:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
2-(Morpholin-4-yl)-5-nitrobenzamide

SMILES:
O=[N+]([O-])C1=CC(C(N)=O)=C(N2CCOCC2)C=C1

Tpsa:
98.7

Logp:
0.5303

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319956

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
2-(4-Amino-phenyl)-benzothiazol-6-ylamine

SMILES:
C1=C(C=CC(=C1)N)C2=NC3=C(C=C(C=C3)N)S2

Tpsa:
64.93

Logp:
3.1277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0319957

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N

Molecular Weight:
249.35

Synonyms:
Albb-005250

SMILES:
C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC=CC=C3

Tpsa:
12.03

Logp:
3.8719

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319958

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₂S

Molecular Weight:
314.28

Synonyms:
{[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio}acetic acid

SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)O)C(F)(F)F

Tpsa:
63.08

Logp:
3.3391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4