CS-0591704

4-(1,3-Dioxolan-2-yl)-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1260386-09-1

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

C1COC(O1)C2=C3C=CNC3=NC=C2

Tpsa

47.14

Logp

1.6083

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA55755
1260386-09-1 | 4-(1,3-Dioxolan-2-yl)-7-azaindole
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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Show Difference

Img

ChemScene

CS-0591704

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
C1COC(O1)C2=C3C=CNC3=NC=C2

Tpsa:
47.14

Logp:
1.6083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591706

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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:
C₁₃H₉NO₆S

Molecular Weight:
307.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(O2)C=CC=C3OS(=O)(=O)O

Tpsa:
101.93

Logp:
2.2262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591712

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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:
C₅H₈N₄O₄S

Molecular Weight:
220.21

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=NNC(=O)NC1=O

Tpsa:
115.99

Logp:
-2.2915

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0591713

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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:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
None

SMILES:
CC1CC(C2=C1C(=CC=C2)NC(=O)C3=C(N=CS3)C)(C)C

Tpsa:
41.99

Logp:
4.48862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2