CS-0322540

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

Manufacturer: ChemScene

CAS Number: 7273-60-1

Select a Size

Pack Size SKU Availability Price
5g CS-0322540-5g In Stock ₹ 1,23,976.44

CS-0322540 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃S₂

Molecular Weight

219.28

Synonyms

OTAVA-BB BB0123300198

SMILES

CCC1C(=O)N(CC(=O)O)C(=S)S1

Tpsa

57.61

Logp

0.7099

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO82681
7273-60-1 | 2-(5-Ethyl-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
A2B Chem ₹ 24,213.48 - ₹ 38,929.80

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

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Img

ChemScene

CS-0322540

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S₂

Molecular Weight:
219.28

Synonyms:
OTAVA-BB BB0123300198

SMILES:
CCC1C(=O)N(CC(=O)O)C(=S)S1

Tpsa:
57.61

Logp:
0.7099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322541

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₂

Molecular Weight:
245.25

Synonyms:
7-FLUORO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID

SMILES:
C1CCC2=NC3=C(C=C(C=C3)F)C(=C2C1)C(=O)O

Tpsa:
50.19

Logp:
2.9509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322542

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
5-Brom-1-methylisochinolin

SMILES:
CC1=C2C=CC=C(C2=CC=N1)Br

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉NO₃S

Molecular Weight:
387.54

Synonyms:
ethyl 2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(C34CC5CC(C3)CC(C4)C5)=O)=O

Tpsa:
55.4

Logp:
4.9585

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4