CS-0068925

Ethyl 4-(2,2,2-trifluoro-1-hydroxyethyl)-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2180956-69-6

Select a Size

Pack Size SKU Availability Price
5g CS-0068925-5g In Stock ₹ 2,28,445.20

CS-0068925 - 5g

₹ 2,28,445.20

In Stock

Quantity

1

Base Price: ₹ 2,28,445.20

GST (18%): ₹ 41,120.136

Total Price: ₹ 2,69,565.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₃NO₃

Molecular Weight

237.18

Synonyms

None

SMILES

O=C(C1=CC(C(O)C(F)(F)F)=CN1)OCC

Tpsa

62.32

Logp

1.7871

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07934
2180956-69-6 | Ethyl 4-(2,2,2-trifluoro-1-hydroxyethyl)-1H-pyrrole-2-carboxylate
A2B Chem --

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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-0068925

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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:
C₉H₁₀F₃NO₃

Molecular Weight:
237.18

Synonyms:
None

SMILES:
O=C(C1=CC(C(O)C(F)(F)F)=CN1)OCC

Tpsa:
62.32

Logp:
1.7871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0068926

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
2-AMino-5-broMo-4-ethoxypyridine

SMILES:
NC1=NC=C(Br)C(OCC)=C1

Tpsa:
48.14

Logp:
1.825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=C(C1=CC(CC(F)(F)F)=CN1)OCC

Tpsa:
42.09

Logp:
2.2962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0068929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
OC1=CC2=NC=CN2C=C1S(=O)(C(C)(C)C)=O

Tpsa:
71.67

Logp:
1.6121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1