CS-0723107

ethyl 6-chloro-2-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1704065-78-0

Select a Size

Pack Size SKU Availability Price
1g CS-0723107-1g In Stock ₹ 74,608.32

CS-0723107 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClF₃N₂O₂

Molecular Weight

292.64

Synonyms

None

SMILES

CCOC(=O)C1=C(NC2=NC(Cl)=CC=C12)C(F)(F)F

Tpsa

54.98

Logp

3.4118

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02330
1704065-78-0 | Ethyl 6-chloro-2-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0723107

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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:
C₁₁H₈ClF₃N₂O₂

Molecular Weight:
292.64

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=NC(Cl)=CC=C12)C(F)(F)F

Tpsa:
54.98

Logp:
3.4118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC2=NC(Br)=CC=C12

Tpsa:
54.98

Logp:
2.81052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrF₂N₂O₂S

Molecular Weight:
369.23

Synonyms:
None

SMILES:
CCN1CCN(CC1)S(=O)(=O)C1=C(Br)C=C(F)C(F)=C1

Tpsa:
40.62

Logp:
2.0535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0723111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂NO₂S

Molecular Weight:
312.13

Synonyms:
None

SMILES:
FC1=CC(Br)=C(C=C1F)S(=O)(=O)NC1CC1

Tpsa:
46.17

Logp:
2.168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3