CS-0358708

2-(4-Ethoxyphenyl)thiazolidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 342412-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0358708-100mg In Stock ₹ 93,517.08

CS-0358708 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃S

Molecular Weight

253.32

Synonyms

2-(4-ETHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

SMILES

CCOC1=CC=C(C=C1)C2NC(CS2)C(=O)O

Tpsa

58.56

Logp

1.8735

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AT68668
342412-29-7 | 2-(4-ethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227

Precautionary Statements

P210-P280-P370+P378-P403-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0358708

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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:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
2-(4-ETHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

SMILES:
CCOC1=CC=C(C=C1)C2NC(CS2)C(=O)O

Tpsa:
58.56

Logp:
1.8735

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0358709

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
(4-Ethyl-1-oxo-2(1H)-phthalazinyl)acetic acid

SMILES:
CCC1=NN(CC(=O)O)C(=O)C2=CC=CC=C21

Tpsa:
72.19

Logp:
1.0435

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358710

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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:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)OCCNCC2=CC=CO2.Cl

Tpsa:
34.4

Logp:
3.4324

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0358711

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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:
C₁₈H₂₀N₂

Molecular Weight:
264.36

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(CN)C2=CNC3=C2C=CC=C3

Tpsa:
41.81

Logp:
3.8209

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4