CS-0602684

Tert-butyl 2-formyl-1H-pyrrolo[3,2-c]pyridine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 853685-77-5

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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

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

O=C(N1C(C=O)=CC2=C1C=CN=C2)OC(C)(C)C

Tpsa

61.19

Logp

2.632

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV23963
853685-77-5 | tert-butyl 2-formyl-1H-pyrrolo[3,2-c]pyridine-1-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

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Img

ChemScene

CS-0602684

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(N1C(C=O)=CC2=C1C=CN=C2)OC(C)(C)C

Tpsa:
61.19

Logp:
2.632

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S₂

Molecular Weight:
247.34

Synonyms:
None

SMILES:
C1=CSC(=C1)CNC2=C3C=CSC3=NC=N2

Tpsa:
37.81

Logp:
3.3649

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC2=C(C=C1)N=CS2

Tpsa:
41.99

Logp:
2.4361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602687

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)NCCO2.Cl

Tpsa:
21.26

Logp:
2.22112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0