CS-0245856

2-Amino-2-methylbutanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 72408-58-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0245856-250mg In Stock ₹ 7,443.72
1g CS-0245856-1g In Stock ₹ 19,678.80
5g CS-0245856-5g In Stock ₹ 33,967.32

CS-0245856 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO₂

Molecular Weight

153.61

Synonyms

2-Amino-2-methyl-butyric acid hydrochloride

SMILES

CCC(C)(N)C(O)=O.[H]Cl

Tpsa

63.32

Logp

0.6202

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH23964
72408-58-3 | 2-Amino-2-methyl-butyric acid hydrochloride
A2B Chem ₹ 5,390.28

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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-0245856

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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:
C₅H₁₂ClNO₂

Molecular Weight:
153.61

Synonyms:
2-Amino-2-methyl-butyric acid hydrochloride

SMILES:
CCC(C)(N)C(O)=O.[H]Cl

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0245857

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃N₃O₂

Molecular Weight:
245.16

Synonyms:
None

SMILES:
O=C1N(C)C2=NC(C(F)(F)F)=CC=C2C(N1)=O

Tpsa:
67.75

Logp:
0.6406

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0245858

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1OCCC2=C1N=C3ON=C(C)C3=C2

Tpsa:
65.22

Logp:
1.24412

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0245859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
3-anilinoisoquinolin-1(2H)-one

SMILES:
O=C1NC(NC2=CC=CC=C2)=CC3=C1C=CC=C3

Tpsa:
44.89

Logp:
3.2717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2