CS-0668688

2-Cyano-2-(3-ethyl-4-oxo-5-((phenylamino)methylene)thiazolidin-2-ylidene)acetic acid

Manufacturer: ChemScene

CAS Number: 623550-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0668688-1g In Stock ₹ 82,479.84

CS-0668688 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

MFCD10574814

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O₃S

Molecular Weight

315.35

Synonyms

None

SMILES

CCN1C(=O)C(=CNC2=CC=CC=C2)SC1=C(C#N)C(=O)O

Tpsa

95.12

Logp

0.53868

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG77494
623550-69-6 | 2-Cyano-2-(3-ethyl-4-oxo-5-((phenylamino)methylene)thiazolidin-2-ylidene)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-0668688

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Purity:
98%

MDL No:
MFCD10574814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃S

Molecular Weight:
315.35

Synonyms:
None

SMILES:
CCN1C(=O)C(=CNC2=CC=CC=C2)SC1=C(C#N)C(=O)O

Tpsa:
95.12

Logp:
0.53868

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668689

--


Purity:
98%

MDL No:
MFCD18398314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)CN)OC

Tpsa:
35.25

Logp:
1.46232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668690

--


Purity:
98%

MDL No:
MFCD18648676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1OC)C(=O)CCO2

Tpsa:
35.53

Logp:
1.96882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668691

--


Purity:
98%

MDL No:
MFCD09261226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CN1C(=CC(=O)N1)C2=CC=C(C=C2)F

Tpsa:
37.79

Logp:
1.5195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1