CS-0254347

2-Methyl-6,7-dihydro-8H-indeno[5,4-d]thiazol-8-one

Manufacturer: ChemScene

CAS Number: 1000333-94-7

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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

C₁₁H₉NOS

Molecular Weight

203.26

Synonyms

2-methyl-6,7-dihydro-8H-imdeno[5,4-d][1,3]thiazol-8-one

SMILES

O=C1CCC2=CC=C3N=C(C)SC3=C12

Tpsa

29.96

Logp

2.73362

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-0254347

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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:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
2-methyl-6,7-dihydro-8H-imdeno[5,4-d][1,3]thiazol-8-one

SMILES:
O=C1CCC2=CC=C3N=C(C)SC3=C12

Tpsa:
29.96

Logp:
2.73362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0254348

--


Purity:
98%

MDL No:
MFCD11041104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₃NO₁₃S

Molecular Weight:
597.67

Synonyms:
S-Acetyl-dPEG(R)8-NHS ester; Polyethylene glycol

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCSC(C)=O)ON1C(CCC1=O)=O

Tpsa:
154.59

Logp:
0.3962

H Acceptors:
14

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0254349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1CC(C)(C)C2)O

Tpsa:
37.3

Logp:
2.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0254350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₆

Molecular Weight:
315.71

Synonyms:
None

SMILES:
O=C(OC)CC1(CC2=CC=CC(Cl)=C2[N+]([O-])=O)OCCO1

Tpsa:
87.9

Logp:
2.0969

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5