CS-0048856

N-(3-Aminocyclobutyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1860028-37-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0048856-250mg In Stock ₹ 37,475.28

CS-0048856 - 250mg

₹ 37,475.28

In Stock

Quantity

1

Base Price: ₹ 37,475.28

GST (18%): ₹ 6,745.55

Total Price: ₹ 44,220.83

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

N-(3-AMINOCYCLOBUTYL)ACETAMIDE HCL

SMILES

Cl.CC(=O)NC1CC(N)C1

Tpsa

55.12

Logp

0.034

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI66569
1860028-37-0 | N-(3-aminocyclobutyl)acetamide hydrochloride
A2B Chem ₹ 23,956.80 - ₹ 2,15,268.96

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0048856

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
N-(3-AMINOCYCLOBUTYL)ACETAMIDE HCL

SMILES:
Cl.CC(=O)NC1CC(N)C1

Tpsa:
55.12

Logp:
0.034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0048857

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC(=O)NC1CC(N)C1

Tpsa:
55.12

Logp:
-0.3878

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0048858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₄O

Molecular Weight:
342.70

Synonyms:
N-[3-[[2-Chloro-5-(trifluoromethyl)-4-pyrimidinyl]amino]phenyl]-2-propenamide

SMILES:
FC(F)(F)C1=C(NC2=CC(NC(=O)C=C)=CC=C2)N=C(Cl)N=C1

Tpsa:
66.91

Logp:
4.0169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0048859

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁ClN₂O₄

Molecular Weight:
342.73

Synonyms:
N-(2-Chloro-4-nitrophenyl)-1-hydroxy-2-naphthamide

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1O)NC3=CC=C([N+]([O-])=O)C=C3Cl

Tpsa:
92.47

Logp:
4.3593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3