CS-0299087

Ethyl 3-methyl-3-(methylamino)butanoate

Manufacturer: ChemScene

CAS Number: 17945-48-1

Select a Size

Pack Size SKU Availability Price
5g CS-0299087-5g In Stock ₹ 3,23,331.24

CS-0299087 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

3-Methyl-3-(methylamino)butyric acid ethyl ester

SMILES

CCOC(=O)CC(C)(C)NC

Tpsa

38.33

Logp

0.9376

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF21071
17945-48-1 | 3-Methyl-3-(methylamino)butyric acid ethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
3-Methyl-3-(methylamino)butyric acid ethyl ester

SMILES:
CCOC(=O)CC(C)(C)NC

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=C(C=C(C)C=C1)Br)N

Tpsa:
52.32

Logp:
2.71052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299089

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrClNO₃

Molecular Weight:
414.72

Synonyms:
Ethyl 3-amino-3-[4-(benzyloxy)-3-bromophenyl]propanoate, HCl

SMILES:
CCOC(=O)CC(C1=CC(=C(C=C1)OCC2=CC=CC=C2)Br)N.Cl

Tpsa:
61.55

Logp:
4.4029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0299090

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
SMR000034051

SMILES:
CCOC(=O)CC(C1=CC=C(C=C1)OC)N

Tpsa:
61.55

Logp:
1.6482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5