CS-0321864

Ethyl 4-(benzo[d]oxazol-2-ylthio)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 914349-68-1

Select a Size

Pack Size SKU Availability Price
5g CS-0321864-5g In Stock ₹ 75,036.12

CS-0321864 - 5g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₄S

Molecular Weight

279.31

Synonyms

None

SMILES

CCOC(=O)CC(=O)CSC1=NC2=CC=CC=C2O1

Tpsa

69.4

Logp

2.4422

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX51608
914349-68-1 | Ethyl 4-(1,3-benzoxazol-2-ylthio)-3-oxobutanoate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0321864

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄S

Molecular Weight:
279.31

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)CSC1=NC2=CC=CC=C2O1

Tpsa:
69.4

Logp:
2.4422

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0321865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
1-Boc-7-Benzyloxy-3-hydroxymethylindole

SMILES:
CC(C)(C)OC(=O)N1C=C(CO)C2=C1C(=CC=C2)OCC3=CC=CC=C3

Tpsa:
60.69

Logp:
4.4958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321866

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂FN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
C1CNC(CN1)C2=CC(=C(C=C2Cl)Cl)F

Tpsa:
24.06

Logp:
2.3664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321867

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNOS

Molecular Weight:
207.22

Synonyms:
2-(3-fluorophenyl)-1,3-thiazole-5-carbaldehyde

SMILES:
C1=CC(=CC(=C1)F)C2=NC=C(C=O)S2

Tpsa:
29.96

Logp:
2.7617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2