CS-0597064

2-(3-Ethyl-4-oxo-2-(phenylimino)thiazolidin-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 104445-59-2

Select a Size

Pack Size SKU Availability Price
1g CS-0597064-1g In Stock ₹ 60,063.12

CS-0597064 - 1g

₹ 60,063.12

In Stock

Quantity

1

Base Price: ₹ 60,063.12

GST (18%): ₹ 10,811.362

Total Price: ₹ 70,874.482

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)O

Tpsa

69.97

Logp

2.1127

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67152
104445-59-2 | 2-(3-Ethyl-4-oxo-2-(phenylimino)thiazolidin-5-yl)acetic acid
A2B Chem ₹ 5,989.20 - ₹ 45,346.80

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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-0597064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)O

Tpsa:
69.97

Logp:
2.1127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂OS

Molecular Weight:
271.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(=O)C2=C(SC(=C2)Cl)Cl

Tpsa:
17.07

Logp:
4.4803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrN₃O

Molecular Weight:
294.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[N+]2=CC(=NC=C2)C(=O)N.[Br-]

Tpsa:
59.86

Logp:
-2.4797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597067

--


Purity:
98%

MDL No:
MFCD09863118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNOS

Molecular Weight:
275.75

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(C=C2Cl)C3=CC=CS3

Tpsa:
22.12

Logp:
4.6253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2