CS-1022573

3-(Benzo[d]thiazol-2-yl)-2-hydroxy-5-methylbenzaldehyde

Manufacturer: ChemScene

CAS Number: 1620055-21-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂S

Molecular Weight

269.32

Synonyms

None

SMILES

O=CC=1C=C(C=C(C2=NC=3C=CC=CC3S2)C1O)C

Tpsa

50.19

Logp

3.78982

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ33989
1620055-21-1 |
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1022573

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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:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=CC=1C=C(C=C(C2=NC=3C=CC=CC3S2)C1O)C

Tpsa:
50.19

Logp:
3.78982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1022574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₃

Molecular Weight:
242.35

Synonyms:
None

SMILES:
O=C(O)CCCCC(=O)CCCCCCCC

Tpsa:
54.37

Logp:
3.9511

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-1022576

--


Purity:
95%

MDL No:
None

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:
O=C(O)CCNC(C)C

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1022578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O

Molecular Weight:
114.19

Synonyms:
None

SMILES:
OCC=C(C)C(C)C

Tpsa:
20.23

Logp:
1.581

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2