CS-0296395

N-((3-Aminocyclobutyl)methyl)propionamide

Manufacturer: ChemScene

CAS Number: 1487120-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0296395-1g In Stock ₹ 1,03,185.36

CS-0296395 - 1g

₹ 1,03,185.36

In Stock

Quantity

1

Base Price: ₹ 1,03,185.36

GST (18%): ₹ 18,573.365

Total Price: ₹ 1,21,758.725

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

None

SMILES

CCC(NCC1CC(N)C1)=O

Tpsa

55.12

Logp

0.2499

H Acceptors

2

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0296395

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
CCC(NCC1CC(N)C1)=O

Tpsa:
55.12

Logp:
0.2499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
CCC(NCC1CC=CCC1)CO

Tpsa:
32.26

Logp:
1.7032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN

Molecular Weight:
223.74

Synonyms:
None

SMILES:
CCC(NCC1CC1)C2=CC=CC(Cl)=C2

Tpsa:
12.03

Logp:
3.7907

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
CCC(NCC1CN(C2CC2)CC1)=O

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4