CS-0729941

2-((2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 380545-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0729941-5g In Stock ₹ 1,23,890.88

CS-0729941 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃S

Molecular Weight

265.33

Synonyms

None

SMILES

OC(=O)CSCC(=O)N1CCCC2=C1C=CC=C2

Tpsa

57.61

Logp

1.7836

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF59782
380545-88-0 | 2-((2-(3,4-Dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)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-0729941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
OC(=O)CSCC(=O)N1CCCC2=C1C=CC=C2

Tpsa:
57.61

Logp:
1.7836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CCOC1=CC=C(CNCC2=CC=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.3751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₆

Molecular Weight:
292.24

Synonyms:
None

SMILES:
COC1=CC(NC(=O)C2=CC=CO2)=C(OC)C=C1[N+]([O-])=O

Tpsa:
103.84

Logp:
2.4573

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₂S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC(=S)NCC2=CC=CC=C2)C=C1

Tpsa:
61.36

Logp:
2.8714

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4