CS-0554962

2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 796053-10-6

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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

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4S3

Tpsa

31.35

Logp

3.7345

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554962

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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:
C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4S3

Tpsa:
31.35

Logp:
3.7345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)CNC2=NC3=C(S2)CCCC3

Tpsa:
24.92

Logp:
3.94242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
C[C@@H]1O[C@H](C)CN(CCCl)C1

Tpsa:
12.47

Logp:
1.3344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INS

Molecular Weight:
291.15

Synonyms:
2-IODO-N,N-DIMETHYLBENZENECARBOTHIOAMIDE

SMILES:
S=C(C1=CC=CC=C1I)N(C)C

Tpsa:
3.24

Logp:
2.5283

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1