CS-0367679

N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 91088-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0367679-1g In Stock ₹ 8,299.32

CS-0367679 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₅

Molecular Weight

252.22

Synonyms

None

SMILES

CC(CC(NC1=C(OC)C=C([N+]([O-])=O)C=C1)=O)=O

Tpsa

98.54

Logp

1.521

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH87191
91088-39-0 | N-(2-Methoxy-4-nitrophenyl)-3-oxobutanamide
A2B Chem ₹ 5,219.16

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-0367679

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
CC(CC(NC1=C(OC)C=C([N+]([O-])=O)C=C1)=O)=O

Tpsa:
98.54

Logp:
1.521

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₆

Molecular Weight:
316.27

Synonyms:
None

SMILES:
COC1=C(NC(C2=CC3=C(OCO3)C=C2)=O)C=CC([N+]([O-])=O)=C1

Tpsa:
99.93

Logp:
2.5844

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)CCNC2CCCCC2

Tpsa:
21.26

Logp:
3.16

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367682

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NCC(NN)=O)=O

Tpsa:
101.29

Logp:
-0.73678

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4