CS-0117994

3-[(3-Ethyl-4-oxo-1,3-thiazolidin-2-ylidene)amino]benzoic acid

Manufacturer: ChemScene

CAS Number: None

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

C₁₂H₁₂N₂O₃S

Molecular Weight

264.30

Synonyms

None

SMILES

O=C(O)C1=CC=CC(/N=C(N2CC)/SCC2=O)=C1

Tpsa

69.97

Logp

1.9676

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0117994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(/N=C(N2CC)/SCC2=O)=C1

Tpsa:
69.97

Logp:
1.9676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃OS

Molecular Weight:
291.41

Synonyms:
None

SMILES:
O=C1N(CC(C)C)/C(SC1)=N\C2=CC=C(N(C)C)C=C2

Tpsa:
35.91

Logp:
2.9715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(/N=C(N2CC)/SCC2=O)C=C1

Tpsa:
69.97

Logp:
1.9676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C1N(CC)/C(SC1)=N\C2=CC=C(OC)C=C2

Tpsa:
41.9

Logp:
2.278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3