CS-0327351

N-(4-chloro-3-nitrophenyl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 430460-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0327351-1g In Stock ₹ 4,449.12

CS-0327351 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₄

Molecular Weight

244.63

Synonyms

None

SMILES

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

Tpsa

81.47

Logp

1.8331

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG20425
430460-20-1 | N-(4-Chloro-3-nitrophenyl)-2-methoxyacetamide
A2B Chem ₹ 2,994.60

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-0327351

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
None

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

Tpsa:
81.47

Logp:
1.8331

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0327352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
N-(2-CYANOETHYL)PYRROLE-2-CARBOXALDEHYDE

SMILES:
C1=CN(CCC#N)C(=C1)C=O

Tpsa:
45.79

Logp:
1.21428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄S

Molecular Weight:
202.24

Synonyms:
6-Phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SMILES:
C1=CC=C(C=C1)C2=NN3C=NN=C3S2

Tpsa:
43.08

Logp:
1.8528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0327355

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂O₂

Molecular Weight:
305.95

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C(C(=O)O2)Br)Br

Tpsa:
26.3

Logp:
2.8051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0