CS-0363231

5-((5,5-Dioxido-3-phenyltetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)amino)-5-oxopentanoic acid

Manufacturer: ChemScene

CAS Number: 850800-74-7

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

Purity

98%

MDL No

MFCD05695437

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₅S₂

Molecular Weight

382.45

Synonyms

None

SMILES

C1=CC=C(C=C1)N/2C3CS(=O)(=O)CC3S\C2=N/C(=O)CCCC(=O)O

Tpsa

104.11

Logp

1.5429

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AT69470
850800-74-7 | 5-{[(2Z)-5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]amino}-5-oxopentanoic acid
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-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-0363231

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Purity:
98%

MDL No:
MFCD05695437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₅S₂

Molecular Weight:
382.45

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N/2C3CS(=O)(=O)CC3S\C2=N/C(=O)CCCC(=O)O

Tpsa:
104.11

Logp:
1.5429

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₅

Molecular Weight:
275.22

Synonyms:
None

SMILES:
O=C1NC(/C=C/C2=CC=CC(O)=C2)=NC(O)=C1[N+]([O-])=O

Tpsa:
129.35

Logp:
1.2597

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0363234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₅

Molecular Weight:
275.22

Synonyms:
None

SMILES:
O=C1NC(/C=C/C2=CC=C(O)C=C2)=NC(O)=C1[N+]([O-])=O

Tpsa:
129.35

Logp:
1.2597

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0363235

--


Purity:
98%

MDL No:
MFCD00422319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
N'-[1-(3-aminophenyl)ethylidene]-2-hydroxybenzohydrazide

SMILES:
C/C(/C1=CC(N)=CC=C1)=N/NC(C2=CC=CC=C2O)=O

Tpsa:
87.71

Logp:
2.1284

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3