CS-0120467

4-Bromo-2-isopropoxybenzamide

Manufacturer: ChemScene

CAS Number: 1369853-57-5

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Purity

98%

MDL No

MFCD29094321

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO₂

Molecular Weight

258.11

Synonyms

None

SMILES

NC(C1=CC=C(Br)C=C1OC(C)C)=O

Tpsa

52.32

Logp

2.3352

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM24239
1369853-57-5 | 4-bromo-2-isopropoxybenzamide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0120467

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Purity:
98%

MDL No:
MFCD29094321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
NC(C1=CC=C(Br)C=C1OC(C)C)=O

Tpsa:
52.32

Logp:
2.3352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0120474

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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:
C₂₁H₁₈N₂O

Molecular Weight:
314.38

Synonyms:
None

SMILES:
C1(C2=N[C@H](C3=CC=CC=C3)CO2)=NC(CC4=CC=CC=C4)=CC=C1

Tpsa:
34.48

Logp:
4.1905

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0120477

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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:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(C2=N[C@H](C3=CC=CC=C3)CO2)=N1

Tpsa:
34.48

Logp:
3.7231

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0120478

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Purity:
98%

MDL No:
MFCD32667970

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₇ClN₄O₈

Molecular Weight:
498.91

Synonyms:
None

SMILES:
O=C(NCCOCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.[H]Cl

Tpsa:
166.36

Logp:
-1.0035

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
12