CS-0448267

Ethyl 5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 17322-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0448267-1g In Stock ₹ 95,998.32

CS-0448267 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C=CC(=N2)OC)N1

Tpsa

64.21

Logp

1.7482

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE92824
17322-90-6 | Ethyl 5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0448267

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC(=N2)OC)N1

Tpsa:
64.21

Logp:
1.7482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448268

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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:
C₇H₈F₆O₂

Molecular Weight:
238.13

Synonyms:
ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE

SMILES:
CCOC(=O)CC(C(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
2.6804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
1-Cyclopropylmethyl-1H-indole-4-carbaldehyde

SMILES:
C1=CC(=C2C=CN(CC3CC3)C2=C1)C=O

Tpsa:
22

Logp:
2.8638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CCN1C(=O)C=C2CC(CCC2=N1)C(=O)O

Tpsa:
72.19

Logp:
0.4527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2