CS-0700786

2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 127204-72-2

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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

C₁₆H₉BrN₂OS

Molecular Weight

357.22

Synonyms

None

SMILES

BrC1=CC=C(C=C1)C1=C(C=O)N2C(SC3=CC=CC=C23)=N1

Tpsa

34.37

Logp

4.791

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX82434
127204-72-2 | 2-(4-Bromophenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde
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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Img

ChemScene

CS-0700786

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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:
C₁₆H₉BrN₂OS

Molecular Weight:
357.22

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C1=C(C=O)N2C(SC3=CC=CC=C23)=N1

Tpsa:
34.37

Logp:
4.791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700788

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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:
C₁₁H₁₇NO₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
COC(=O)C1=NOC2CCCCCCC12

Tpsa:
47.89

Logp:
1.8846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700789

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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:
C₁₈H₃₀O₈

Molecular Weight:
374.43

Synonyms:
None

SMILES:
CCOC(=O)C(CCCCC(C(=O)OCC)C(=O)OCC)C(=O)OCC

Tpsa:
105.2

Logp:
2.0316

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0700790

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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:
C₁₁H₈ClNO₃

Molecular Weight:
237.64

Synonyms:
None

SMILES:
CC1=CC(=O)N(C(=O)O1)C1=CC=C(Cl)C=C1

Tpsa:
52.21

Logp:
1.75252

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1