CS-0490580

2-(3-Aminocyclobutyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 2126178-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0490580-1g In Stock ₹ 2,65,064.88
5g CS-0490580-5g In Stock ₹ 7,53,783.60
10g CS-0490580-10g In Stock ₹ 11,14,333.44

CS-0490580 - 1g

₹ 2,65,064.88

In Stock

Quantity

1

Base Price: ₹ 2,65,064.88

GST (18%): ₹ 47,711.678

Total Price: ₹ 3,12,776.558

Purity

98%

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

None

SMILES

Cl.NC(=O)CC1CC(N)C1

Tpsa

69.11

Logp

0.0209

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX44677
2126178-72-9 | 2-(3-aminocyclobutyl)acetamide hydrochloride, Mixture of isomers
A2B Chem ₹ 43,378.92 - ₹ 1,70,178.84

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

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Img

ChemScene

CS-0490580

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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:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
Cl.NC(=O)CC1CC(N)C1

Tpsa:
69.11

Logp:
0.0209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490581

--


Purity:
98%

MDL No:
MFCD24537967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OCC1N(C(=O)OC(C)(C)C)C(CO)C1

Tpsa:
70

Logp:
0.349

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0490582

--


Purity:
98%

MDL No:
MFCD20275506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₂

Molecular Weight:
235.16

Synonyms:
4-Pyrimidinecarboxylic acid, 6-amino-2-(trifluoromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=NC(=NC(N)=C1)C(F)(F)F

Tpsa:
78.1

Logp:
1.2543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
methyl 2-amino-6-(trifluoromethyl)pyridine-4-carboxylate

SMILES:
COC(=O)C1C=C(N=C(N)C=1)C(F)(F)F

Tpsa:
65.21

Logp:
1.4692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1