CS-0056242

1-Aminocyclobutane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 587829-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0056242-5g In Stock ₹ 1,52,125.68

CS-0056242 - 5g

₹ 1,52,125.68

In Stock

Quantity

1

Base Price: ₹ 1,52,125.68

GST (18%): ₹ 27,382.622

Total Price: ₹ 1,79,508.302

Purity

98%

MDL No

MFCD12817056

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O

Molecular Weight

114.15

Synonyms

1-Amino-cyclobutanecarboxylic acid amide

SMILES

O=C(C1(N)CCC1)N

Tpsa

69.11

Logp

-0.6469

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG70390
587829-74-1 | 1-Aminocyclobutanecarboxamide
A2B Chem ₹ 17,026.44 - ₹ 46,630.20

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

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Img

ChemScene

CS-0056242

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Purity:
98%

MDL No:
MFCD12817056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
1-Amino-cyclobutanecarboxylic acid amide

SMILES:
O=C(C1(N)CCC1)N

Tpsa:
69.11

Logp:
-0.6469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056243

--


Purity:
98%

MDL No:
MFCD19300692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O

Molecular Weight:
112.17

Synonyms:
1-Cyclobutyl-propan-1-on

SMILES:
CCC(C1CCC1)=O

Tpsa:
17.07

Logp:
1.7656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0056244

--


Purity:
98%

MDL No:
MFCD20440690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1(C2=CC=CC=C2)CC(O)C1

Tpsa:
44.02

Logp:
1.60268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056245

--


Purity:
98%

MDL No:
MFCD28156429

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
(R)-1-(benzyloxy)-3-(cyclopentylmethyl)azetidin-2-one(WXC05498)

SMILES:
C([C@H]1C(=O)N(OCC2=CC=CC=C2)C1)C3CCCC3

Tpsa:
29.54

Logp:
2.7668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4