CS-0451162

Ethyl 2-amino-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1113-49-1

Select a Size

Pack Size SKU Availability Price
1g CS-0451162-1g In Stock ₹ 5,390.28
5g CS-0451162-5g In Stock ₹ 15,743.04
25g CS-0451162-25g In Stock ₹ 49,710.36

CS-0451162 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

ethyl 2-methylalaninate

SMILES

CCOC(=O)C(C)(C)N

Tpsa

52.32

Logp

0.2868

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE51147
1113-49-1 | Ethyl 2-amino-2-methylpropanoate
A2B Chem ₹ 6,331.44 - ₹ 1,63,590.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0451162

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
ethyl 2-methylalaninate

SMILES:
CCOC(=O)C(C)(C)N

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
C1=2C(CCC1=CN=CC2Br)=O

Tpsa:
29.96

Logp:
1.973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0451164

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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:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
2-Chloro-6H-thieno[2,3-b]pyrrole-5-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(N1)SC(=C2)Cl

Tpsa:
42.09

Logp:
3.0595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃S₂

Molecular Weight:
312.37

Synonyms:
{4-[(5-Methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}thiourea

SMILES:
CC1=CC(NS(=O)(C2=CC=C(NC(N)=S)C=C2)=O)=NO1

Tpsa:
110.25

Logp:
1.43932

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4