CS-0459224

2-Bromo-N-(3,4-dihydroxyphenethyl)propanamide

Manufacturer: ChemScene

CAS Number: 862673-06-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0459224-100mg In Stock ₹ 22,331.16

CS-0459224 - 100mg

₹ 22,331.16

In Stock

Quantity

1

Base Price: ₹ 22,331.16

GST (18%): ₹ 4,019.609

Total Price: ₹ 26,350.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₃

Molecular Weight

288.14

Synonyms

2-Bromo-N-[2-(3,4-dihydroxyphenyl)ethyl]-propanamide

SMILES

CC(Br)C(NCCC1=CC=C(O)C(O)=C1)=O

Tpsa

69.56

Logp

1.5399

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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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-0459224

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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:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
2-Bromo-N-[2-(3,4-dihydroxyphenyl)ethyl]-propanamide

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

Tpsa:
69.56

Logp:
1.5399

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0459225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-Methyl-6-(3-piperidinyl)pyridine

SMILES:
CC1=NC(C2CNCCC2)=CC=C1

Tpsa:
24.92

Logp:
1.85702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459226

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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:
C₃₀H₂₀N₂O₂

Molecular Weight:
440.49

Synonyms:
3,3'-bis-(2-pyridyl)-2,2'-dihydroxy-1,1'-binaphthyl

SMILES:
OC1=C(C2=NC=CC=C2)C=C3C=CC=CC3=[C@@]1[C@]4=C5C=CC=CC5=CC(C6=NC=CC=C6)=C4O

Tpsa:
66.24

Logp:
7.1952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0459228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O₄

Molecular Weight:
312.36

Synonyms:
Bis(2-phenylethyl)malonic acid

SMILES:
O=C(O)C(CCC1=CC=CC=C1)(CCC1=CC=CC=C1)C(=O)O

Tpsa:
74.6

Logp:
3.4076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8