CS-0652049

Ethyl 2-(2,6-difluorophenyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1187056-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0652049-5g In Stock ₹ 1,78,307.04

CS-0652049 - 5g

₹ 1,78,307.04

In Stock

Quantity

1

Base Price: ₹ 1,78,307.04

GST (18%): ₹ 32,095.267

Total Price: ₹ 2,10,402.307

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₂NO₂S

Molecular Weight

269.27

Synonyms

None

SMILES

O=C(C1=CSC(C2=C(F)C=CC=C2F)=N1)OCC

Tpsa

39.19

Logp

3.265

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE32221
1187056-38-7 | Ethyl 2-(2,6-difluorophenyl)thiazole-4-carboxylate
A2B Chem --

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-0652049

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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:
C₁₂H₉F₂NO₂S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=C(F)C=CC=C2F)=N1)OCC

Tpsa:
39.19

Logp:
3.265

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0652050

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=C(C1=C(NC(CC(OCC)=O)=O)SC=C1)OC

Tpsa:
81.7

Logp:
1.4264

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0652052

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

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

Tpsa:
89.67

Logp:
2.9686

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0652054

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Purity:
98%

MDL No:
MFCD00038783

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
BPT

SMILES:
OC1=C(O)C=C(C2=CC=C(C(O)=C2)O)C=C1

Tpsa:
80.92

Logp:
2.176

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1