CS-0367034

5-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-4-oxo-2-thioxo-3-thiazolidineacetic acid

Manufacturer: ChemScene

CAS Number: 309242-67-9

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

C₁₈H₁₈N₂O₃S₂

Molecular Weight

374.48

Synonyms

None

SMILES

CC/1(C)C2=CC=CC=C2N(C)\C1=C/C=C\3/C(=O)N(CC(=O)O)C(=S)S3

Tpsa

60.85

Logp

3.1267

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29439
309242-67-9 | {(5Z)-4-oxo-2-thioxo-5-[(2Z)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1,3-thiazolidin-3-yl}acetic 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-0367034

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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:
C₁₈H₁₈N₂O₃S₂

Molecular Weight:
374.48

Synonyms:
None

SMILES:
CC/1(C)C2=CC=CC=C2N(C)\C1=C/C=C\3/C(=O)N(CC(=O)O)C(=S)S3

Tpsa:
60.85

Logp:
3.1267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367035

--


Purity:
97%

MDL No:
MFCD07397356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
None

SMILES:
NC1=CC(N)=C2CCC3=C(C=CC=C3)OC2=C1

Tpsa:
61.27

Logp:
2.5115

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0367036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₅O

Molecular Weight:
235.22

Synonyms:
5-amino-1-(2-fluorophenyl)-N'-hydroxy-1H-pyrazole-4-carboximidamide

SMILES:
C1=CC=C(C(=C1)F)N2C(=C(C=N2)C(=N)NO)N

Tpsa:
99.95

Logp:
0.89777

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0367037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)N2C(=C(C#N)C=N2)N

Tpsa:
67.63

Logp:
1.94302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1