CS-0512113

3-(3-Aminophenoxy)-N-cyclobutylpropanamide

Manufacturer: ChemScene

CAS Number: 1456166-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0512113-1g In Stock ₹ 90,265.80

CS-0512113 - 1g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(NC1CCC1)CCOC2=CC=CC(N)=C2

Tpsa

64.35

Logp

1.7064

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC03457
1456166-25-8 | 3-(3-Aminophenoxy)-n-cyclobutylpropanamide
A2B Chem ₹ 86,501.16

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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-0512113

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(NC1CCC1)CCOC2=CC=CC(N)=C2

Tpsa:
64.35

Logp:
1.7064

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0512114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(N)CCCCCCO

Tpsa:
63.32

Logp:
0.4145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0512115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
N-formyl-β-glycine

SMILES:
O=C(O)CCNC=O

Tpsa:
66.4

Logp:
-0.7929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0512116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
7-Bromo-6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one

SMILES:
O=C1NC2=CC(Br)=C(C)N=C2OC1

Tpsa:
51.22

Logp:
1.48342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0