CS-0314772

N-(4-amino-2-methoxyphenyl)pentanamide

Manufacturer: ChemScene

CAS Number: 461656-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0314772-5g In Stock ₹ 1,12,340.28

CS-0314772 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

CCCCC(NC1=CC=C(N)C=C1OC)=O

Tpsa

64.35

Logp

2.4061

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI96758
461656-44-0 | N-(4-Amino-2-methoxyphenyl)pentanamide
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0314772

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CCCCC(NC1=CC=C(N)C=C1OC)=O

Tpsa:
64.35

Logp:
2.4061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0314773

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
CCC(Br)C(NC1=C(OC)C=CC(OC)=C1)=O

Tpsa:
47.56

Logp:
2.8158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314774

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₄

Molecular Weight:
274.70

Synonyms:
N-(3-chlorophenyl)-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]urea

SMILES:
OCC(CO)(CO)NC(NC1=CC=CC(Cl)=C1)=O

Tpsa:
101.82

Logp:
0.1772

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0314775

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
SBB005110

SMILES:
CC(C1=CC=C(OCC(NN)=O)C=C1)C

Tpsa:
64.35

Logp:
1.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4