CS-0657633

Ethyl 5-morpholinothiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2070857-39-3

Select a Size

Pack Size SKU Availability Price
5g CS-0657633-5g In Stock ₹ 1,71,376.68

CS-0657633 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

MFCD31613874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

None

SMILES

CCOC(=O)C1=C(SC=N1)N2CCOCC2

Tpsa

51.66

Logp

1.1564

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB98388
2070857-39-3 | 4-Thiazolecarboxylic acid, 5-(4-morpholinyl)-, ethyl ester
A2B Chem ₹ 82,565.40

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-0657633

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Purity:
98%

MDL No:
MFCD31613874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC=N1)N2CCOCC2

Tpsa:
51.66

Logp:
1.1564

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657634

--


Purity:
98%

MDL No:
MFCD31583188

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₃S

Molecular Weight:
321.19

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=N1)Br)N2CCOCC2

Tpsa:
51.66

Logp:
1.9189

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CC(C)C1=C(C=CC=N1)C(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
3.1603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657636

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Purity:
98%

MDL No:
MFCD13193341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNS

Molecular Weight:
169.63

Synonyms:
None

SMILES:
C1=CC2=NSC=C2C=C1Cl

Tpsa:
12.89

Logp:
2.9497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0