CS-0513352

2-Ethoxy-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1628184-71-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0513352-100mg In Stock ₹ 19,336.56
250mg CS-0513352-250mg In Stock ₹ 36,619.68
1g CS-0513352-1g In Stock ₹ 85,645.56

CS-0513352 - 100mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

98%

MDL No

MFCD31380128

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

CC(C)(OCC)C(N)=O

Tpsa

52.32

Logp

0.2868

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA20591
1628184-71-3 | 2-ETHOXY-2-METHYLPROPANAMIDE
A2B Chem ₹ 21,047.76 - ₹ 87,356.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513352

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Purity:
98%

MDL No:
MFCD31380128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
CC(C)(OCC)C(N)=O

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
O=CN(C1=C(CC)N=C2C=CC(Br)=CN21)C

Tpsa:
37.61

Logp:
2.2518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF

Molecular Weight:
215.06

Synonyms:
1-(3-Bromo-1-propen-2-yl)-2-fluorobenzene

SMILES:
FC1=CC=CC=C1C(CBr)=C

Tpsa:
0

Logp:
3.2338

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄

Molecular Weight:
243.00

Synonyms:
None

SMILES:
FC1=C(C(F)F)C=C(F)C(Br)=C1

Tpsa:
0

Logp:
3.6649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1