CS-0667921

Ethyl 4-methyl-2-morpholinothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 58350-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0667921-5g In Stock ₹ 1,28,767.80

CS-0667921 - 5g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD14756687

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃S

Molecular Weight

256.32

Synonyms

None

SMILES

CCOC(=O)C1=C(N=C(S1)N2CCOCC2)C

Tpsa

51.66

Logp

1.46482

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI96748
58350-48-4 | Ethyl 4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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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-0667921

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Purity:
98%

MDL No:
MFCD14756687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(S1)N2CCOCC2)C

Tpsa:
51.66

Logp:
1.46482

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Br

Molecular Weight:
273.17

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)Br

Tpsa:
0

Logp:
4.92792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₄

Molecular Weight:
254.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)OC3=O

Tpsa:
52.6

Logp:
2.5762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667925

--


Purity:
98%

MDL No:
MFCD18382748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(C(=N2)C(=O)O)N)Cl

Tpsa:
76.21

Logp:
2.1686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1