CS-0333458

2-(Benzo[d]oxazol-2-ylthio)propanoic acid

Manufacturer: ChemScene

CAS Number: 252353-18-7

Select a Size

Pack Size SKU Availability Price
5g CS-0333458-5g In Stock ₹ 1,23,805.32

CS-0333458 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₃S

Molecular Weight

223.25

Synonyms

2-(BENZOOXAZOL-2-YLSULFANYL)-PROPIONIC ACID

SMILES

CC(C(=O)O)SC1=NC2=CC=CC=C2O1

Tpsa

63.33

Logp

2.393

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72271
252353-18-7 | 2-(Benzo[d]oxazol-2-ylthio)propanoic acid
A2B Chem ₹ 24,470.16 - ₹ 35,336.28

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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-0333458

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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:
C₁₀H₉NO₃S

Molecular Weight:
223.25

Synonyms:
2-(BENZOOXAZOL-2-YLSULFANYL)-PROPIONIC ACID

SMILES:
CC(C(=O)O)SC1=NC2=CC=CC=C2O1

Tpsa:
63.33

Logp:
2.393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333459

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇N₃O₅

Molecular Weight:
473.52

Synonyms:
FMOC-D-LYS(NICOTINOYL)-OH

SMILES:
O=C(C1=CN=CC=C1)NCCCC[C@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
117.62

Logp:
3.9736

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0333460

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₇N₃O₅

Molecular Weight:
473.52

Synonyms:
Fmoc-Lys(nicotinoyl)-OH

SMILES:
O=C(C1=CN=CC=C1)NCCCC[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
117.62

Logp:
3.9736

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0333461

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
4-Chloro-5-methoxy-2-phenyl-3(2H)-pyridazinone

SMILES:
COC1=C(C(=O)N(C2=CC=CC=C2)N=C1)Cl

Tpsa:
44.12

Logp:
1.8945

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2