CS-0365331

2-Bromo-N-(2-hydroxyethyl)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 756490-05-8

Select a Size

Pack Size SKU Availability Price
1g CS-0365331-1g In Stock ₹ 68,619.12

CS-0365331 - 1g

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂BrNO₂

Molecular Weight

210.07

Synonyms

None

SMILES

CC(C(NCCO)=O)(Br)C

Tpsa

49.33

Logp

0.2684

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL56067
756490-05-8 | 2-bromo-N-(2-hydroxyethyl)-2-methylpropanamide
A2B Chem ₹ 25,924.68 - ₹ 44,320.08

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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-0365331

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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:
C₆H₁₂BrNO₂

Molecular Weight:
210.07

Synonyms:
None

SMILES:
CC(C(NCCO)=O)(Br)C

Tpsa:
49.33

Logp:
0.2684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0365332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃BrN₂O

Molecular Weight:
279.22

Synonyms:
2-bromo-N-[3-(diethylamino)propyl]butanamide

SMILES:
CCC(Br)C(NCCCN(CC)CC)=O

Tpsa:
32.34

Logp:
2.008

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0365333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BrNO₃

Molecular Weight:
358.27

Synonyms:
2-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]butanamide

SMILES:
CCC(Br)C(NCCC1=CC(OCC)=C(OCC)C=C1)=O

Tpsa:
47.56

Logp:
3.3162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0365334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
CC(Br)C(NC1=CC=CC(Cl)=C1)=O

Tpsa:
29.1

Logp:
3.0619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2