CS-0518485

3-((4-Acetamidophenyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 204377-77-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0518485-2.5g In Stock ₹ 91,378.08
5g CS-0518485-5g In Stock ₹ 1,34,928.12
10g CS-0518485-10g In Stock ₹ 1,99,868.16

CS-0518485 - 2.5g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃S

Molecular Weight

239.29

Synonyms

None

SMILES

O=C(O)CCSC1=CC=C(NC(C)=O)C=C1

Tpsa

66.4

Logp

2.2118

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM05096
204377-77-5 | 3-((4-Acetamidophenyl)thio)propanoic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0518485

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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:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
O=C(O)CCSC1=CC=C(NC(C)=O)C=C1

Tpsa:
66.4

Logp:
2.2118

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0518487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
trans-2-(2,3-Dichlorophenyl)cyclopropanecarboxylic Acid

SMILES:
O=C([C@H]1[C@H](C2=CC=CC(Cl)=C2Cl)C1)O

Tpsa:
37.3

Logp:
3.1815

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₃

Molecular Weight:
309.12

Synonyms:
None

SMILES:
CC1=NC([N+](=O)[O-])=CC=C1OC1=CC=C(Br)C=C1

Tpsa:
65.26

Logp:
3.85302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0518489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
O=C(C1NCCCC1O)OCC.[H]Cl

Tpsa:
58.56

Logp:
0.0842

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2