CS-0651478

Ethyl α-(2-chloro-1-hydroxypropylidene)-4-methyl-2-thiazoleacetate

Manufacturer: ChemScene

CAS Number: 863669-64-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0651478-100mg In Stock ₹ 10,780.56
250mg CS-0651478-250mg In Stock ₹ 15,058.56
500mg CS-0651478-500mg In Stock ₹ 28,577.04

CS-0651478 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₃S

Molecular Weight

275.75

Synonyms

None

SMILES

O=C(/C(C1=NC(C)=CS1)=C(C(C)Cl)\O)OCC

Tpsa

59.42

Logp

2.91102

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH86218
863669-64-1 | ETHYL (2Z)-4-CHLORO-3-HYDROXY-2-(4-METHYL-1,3-THIAZOL-2-YL)PENT-2-ENOATE
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651478

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄ClNO₃S

Molecular Weight:
275.75

Synonyms:
None

SMILES:
O=C(/C(C1=NC(C)=CS1)=C(C(C)Cl)\O)OCC

Tpsa:
59.42

Logp:
2.91102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651480

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(N)=C1C(N)=O)OCC

Tpsa:
108.55

Logp:
0.44582

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0651481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(C1(CC)C(CCC1)=O)OCC

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0651482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
None

SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)NC2=C(Cl)C=CC=C2

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3